REMARK ID 170 DOMAINID 250 MODEL 1 T0959
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 315.027 tmscore: 0.76192 2ikbA_201 prob: 100 ident: 26.20
SSBOND     CYS A   72    CYS A   74                                       2.05  
ATOM      1  N   MET A   1       7.684  13.741  19.088  1.00  3.000          N  
ATOM      2  CA  MET A   1       8.118  12.375  19.353  1.00  2.390          C  
ATOM      3  C   MET A   1       6.918  11.437  19.446  1.00  1.870          C  
ATOM      4  O   MET A   1       7.036  10.290  19.887  1.00  1.650          O  
ATOM      5  CB  MET A   1       8.896  12.322  20.673  1.00  3.590          C  
ATOM      6  CG  MET A   1      10.191  13.162  20.719  1.00  3.590          C  
ATOM      7  SD  MET A   1      11.404  12.706  19.463  1.00  3.590          S  
ATOM      8  CE  MET A   1      11.970  11.123  20.059  1.00  3.590          C  
ATOM      9 1H   MET A   1       8.456  14.278  18.717  1.00  3.600          H  
ATOM     10 2H   MET A   1       6.932  13.724  18.414  1.00  3.600          H  
ATOM     11 3H   MET A   1       7.356  14.164  19.947  1.00  3.600          H  
ATOM     12  HA  MET A   1       8.750  12.037  18.530  1.00  2.870          H  
ATOM     13 1HB  MET A   1       8.253  12.685  21.474  1.00  4.310          H  
ATOM     14 2HB  MET A   1       9.138  11.291  20.907  1.00  4.310          H  
ATOM     15 1HG  MET A   1       9.958  14.218  20.602  1.00  4.310          H  
ATOM     16 2HG  MET A   1      10.656  13.033  21.698  1.00  4.310          H  
ATOM     17 1HE  MET A   1      12.723  10.726  19.377  1.00  4.310          H  
ATOM     18 2HE  MET A   1      12.407  11.241  21.051  1.00  4.310          H  
ATOM     19 3HE  MET A   1      11.137  10.441  20.114  1.00  4.310          H  
ATOM     20  N   ASP A   2       5.747  11.903  19.013  1.00  1.860          N  
ATOM     21  CA  ASP A   2       4.529  11.106  19.150  1.00  1.460          C  
ATOM     22  C   ASP A   2       4.393  10.058  18.055  1.00  1.320          C  
ATOM     23  O   ASP A   2       3.493  10.119  17.213  1.00  1.240          O  
ATOM     24  CB  ASP A   2       3.308  12.021  19.125  1.00  2.200          C  
ATOM     25  CG  ASP A   2       3.210  12.973  20.336  1.00  2.200          C  
ATOM     26  OD1 ASP A   2       3.814  12.732  21.359  1.00  2.200          O  
ATOM     27  OD2 ASP A   2       2.493  13.930  20.214  1.00  2.200          O  
ATOM     28  H   ASP A   2       5.664  12.835  18.640  1.00  2.230          H  
ATOM     29  HA  ASP A   2       4.560  10.592  20.112  1.00  1.750          H  
ATOM     30 1HB  ASP A   2       3.313  12.611  18.207  1.00  2.640          H  
ATOM     31 2HB  ASP A   2       2.411  11.410  19.110  1.00  2.640          H  
ATOM     32  N   ALA A   3       5.245   9.039  18.131  1.00  1.380          N  
ATOM     33  CA  ALA A   3       5.291   7.993  17.112  1.00  1.350          C  
ATOM     34  C   ALA A   3       3.950   7.295  16.950  1.00  1.110          C  
ATOM     35  O   ALA A   3       3.601   6.902  15.838  1.00  1.020          O  
ATOM     36  CB  ALA A   3       6.341   6.965  17.441  1.00  1.900          C  
ATOM     37  H   ALA A   3       5.933   9.085  18.889  1.00  1.660          H  
ATOM     38  HA  ALA A   3       5.550   8.457  16.168  1.00  1.620          H  
ATOM     39 1HB  ALA A   3       6.373   6.239  16.648  1.00  2.280          H  
ATOM     40 2HB  ALA A   3       7.280   7.451  17.520  1.00  2.280          H  
ATOM     41 3HB  ALA A   3       6.102   6.477  18.381  1.00  2.280          H  
ATOM     42  N   LEU A   4       3.199   7.127  18.041  1.00  1.090          N  
ATOM     43  CA  LEU A   4       1.899   6.473  17.948  1.00  1.000          C  
ATOM     44  C   LEU A   4       0.917   7.296  17.122  1.00  0.780          C  
ATOM     45  O   LEU A   4       0.051   6.729  16.448  1.00  0.760          O  
ATOM     46  CB  LEU A   4       1.321   6.212  19.342  1.00  1.440          C  
ATOM     47  CG  LEU A   4       2.056   5.145  20.214  1.00  1.440          C  
ATOM     48  CD1 LEU A   4       1.455   5.157  21.616  1.00  1.440          C  
ATOM     49  CD2 LEU A   4       1.911   3.743  19.587  1.00  1.440          C  
ATOM     50  H   LEU A   4       3.539   7.450  18.937  1.00  1.310          H  
ATOM     51  HA  LEU A   4       2.033   5.530  17.430  1.00  1.200          H  
ATOM     52 1HB  LEU A   4       1.317   7.151  19.891  1.00  1.720          H  
ATOM     53 2HB  LEU A   4       0.287   5.887  19.223  1.00  1.720          H  
ATOM     54  HG  LEU A   4       3.113   5.399  20.292  1.00  1.720          H  
ATOM     55 1HD1 LEU A   4       1.969   4.423  22.239  1.00  1.720          H  
ATOM     56 2HD1 LEU A   4       1.572   6.146  22.058  1.00  1.720          H  
ATOM     57 3HD1 LEU A   4       0.397   4.906  21.564  1.00  1.720          H  
ATOM     58 1HD2 LEU A   4       2.423   3.015  20.218  1.00  1.720          H  
ATOM     59 2HD2 LEU A   4       0.857   3.485  19.521  1.00  1.720          H  
ATOM     60 3HD2 LEU A   4       2.352   3.713  18.599  1.00  1.720          H  
ATOM     61  N   THR A   5       1.002   8.631  17.208  1.00  0.740          N  
ATOM     62  CA  THR A   5       0.104   9.490  16.458  1.00  0.750          C  
ATOM     63  C   THR A   5       0.436   9.331  15.002  1.00  0.730          C  
ATOM     64  O   THR A   5      -0.445   9.176  14.153  1.00  0.770          O  
ATOM     65  CB  THR A   5       0.240  10.985  16.847  1.00  1.050          C  
ATOM     66  OG1 THR A   5      -0.104  11.178  18.230  1.00  1.050          O  
ATOM     67  CG2 THR A   5      -0.673  11.833  15.978  1.00  1.050          C  
ATOM     68  H   THR A   5       1.742   9.082  17.737  1.00  0.890          H  
ATOM     69  HA  THR A   5      -0.925   9.168  16.620  1.00  0.900          H  
ATOM     70  HB  THR A   5       1.272  11.307  16.693  1.00  1.260          H  
ATOM     71  HG1 THR A   5       0.100  12.095  18.474  1.00  1.260          H  
ATOM     72 1HG2 THR A   5      -0.561  12.879  16.258  1.00  1.260          H  
ATOM     73 2HG2 THR A   5      -0.403  11.715  14.935  1.00  1.260          H  
ATOM     74 3HG2 THR A   5      -1.708  11.526  16.122  1.00  1.260          H  
ATOM     75  N   PHE A   6       1.732   9.360  14.726  1.00  0.780          N  
ATOM     76  CA  PHE A   6       2.247   9.282  13.381  1.00  0.860          C  
ATOM     77  C   PHE A   6       1.862   7.963  12.737  1.00  0.760          C  
ATOM     78  O   PHE A   6       1.468   7.942  11.568  1.00  0.820          O  
ATOM     79  CB  PHE A   6       3.749   9.435  13.441  1.00  1.170          C  
ATOM     80  CG  PHE A   6       4.210  10.796  13.996  1.00  1.170          C  
ATOM     81  CD1 PHE A   6       3.415  11.952  13.920  1.00  1.170          C  
ATOM     82  CD2 PHE A   6       5.451  10.915  14.610  1.00  1.170          C  
ATOM     83  CE1 PHE A   6       3.867  13.139  14.422  1.00  1.170          C  
ATOM     84  CE2 PHE A   6       5.890  12.098  15.098  1.00  1.170          C  
ATOM     85  CZ  PHE A   6       5.103  13.215  15.004  1.00  1.170          C  
ATOM     86  H   PHE A   6       2.386   9.493  15.506  1.00  0.940          H  
ATOM     87  HA  PHE A   6       1.807  10.069  12.778  1.00  1.030          H  
ATOM     88 1HB  PHE A   6       4.171   8.650  14.059  1.00  1.410          H  
ATOM     89 2HB  PHE A   6       4.147   9.314  12.444  1.00  1.410          H  
ATOM     90  HD1 PHE A   6       2.440  11.937  13.464  1.00  1.410          H  
ATOM     91  HD2 PHE A   6       6.089  10.054  14.699  1.00  1.410          H  
ATOM     92  HE1 PHE A   6       3.244  14.029  14.351  1.00  1.410          H  
ATOM     93  HE2 PHE A   6       6.875  12.155  15.558  1.00  1.410          H  
ATOM     94  HZ  PHE A   6       5.460  14.165  15.390  1.00  1.410          H  
ATOM     95  N   ARG A   7       1.963   6.865  13.493  1.00  0.680          N  
ATOM     96  CA  ARG A   7       1.570   5.561  12.997  1.00  0.660          C  
ATOM     97  C   ARG A   7       0.101   5.529  12.663  1.00  0.620          C  
ATOM     98  O   ARG A   7      -0.277   5.113  11.566  1.00  0.630          O  
ATOM     99  CB  ARG A   7       1.852   4.472  14.013  1.00  0.930          C  
ATOM    100  CG  ARG A   7       1.440   3.075  13.551  1.00  0.930          C  
ATOM    101  CD  ARG A   7       1.742   2.020  14.557  1.00  0.930          C  
ATOM    102  NE  ARG A   7       0.958   2.158  15.794  1.00  0.930          N  
ATOM    103  CZ  ARG A   7      -0.339   1.783  15.954  1.00  0.930          C  
ATOM    104  NH1 ARG A   7      -1.018   1.255  14.955  1.00  0.930          N  
ATOM    105  NH2 ARG A   7      -0.926   1.938  17.131  1.00  0.930          N  
ATOM    106  H   ARG A   7       2.352   6.938  14.436  1.00  0.820          H  
ATOM    107  HA  ARG A   7       2.124   5.350  12.089  1.00  0.790          H  
ATOM    108 1HB  ARG A   7       2.905   4.469  14.262  1.00  1.120          H  
ATOM    109 2HB  ARG A   7       1.306   4.692  14.930  1.00  1.120          H  
ATOM    110 1HG  ARG A   7       0.373   3.073  13.391  1.00  1.120          H  
ATOM    111 2HG  ARG A   7       1.928   2.834  12.616  1.00  1.120          H  
ATOM    112 1HD  ARG A   7       1.546   1.041  14.125  1.00  1.120          H  
ATOM    113 2HD  ARG A   7       2.796   2.082  14.823  1.00  1.120          H  
ATOM    114  HE  ARG A   7       1.433   2.543  16.599  1.00  1.120          H  
ATOM    115 1HH1 ARG A   7      -0.578   1.123  14.057  1.00  1.120          H  
ATOM    116 2HH1 ARG A   7      -1.978   0.972  15.086  1.00  1.120          H  
ATOM    117 1HH2 ARG A   7      -0.411   2.332  17.906  1.00  1.120          H  
ATOM    118 2HH2 ARG A   7      -1.886   1.653  17.260  1.00  1.120          H  
ATOM    119  N   LYS A   8      -0.748   5.948  13.607  1.00  0.640          N  
ATOM    120  CA  LYS A   8      -2.175   5.897  13.366  1.00  0.730          C  
ATOM    121  C   LYS A   8      -2.567   6.747  12.174  1.00  0.780          C  
ATOM    122  O   LYS A   8      -3.398   6.323  11.366  1.00  0.850          O  
ATOM    123  CB  LYS A   8      -2.949   6.340  14.606  1.00  0.990          C  
ATOM    124  CG  LYS A   8      -2.917   5.336  15.765  1.00  0.990          C  
ATOM    125  CD  LYS A   8      -3.679   5.870  16.980  1.00  0.990          C  
ATOM    126  CE  LYS A   8      -3.652   4.886  18.145  1.00  0.990          C  
ATOM    127  NZ  LYS A   8      -4.375   5.420  19.340  1.00  0.990          N  
ATOM    128  H   LYS A   8      -0.399   6.297  14.507  1.00  0.770          H  
ATOM    129  HA  LYS A   8      -2.446   4.867  13.141  1.00  0.880          H  
ATOM    130 1HB  LYS A   8      -2.521   7.279  14.971  1.00  1.180          H  
ATOM    131 2HB  LYS A   8      -3.987   6.532  14.341  1.00  1.180          H  
ATOM    132 1HG  LYS A   8      -3.369   4.400  15.439  1.00  1.180          H  
ATOM    133 2HG  LYS A   8      -1.885   5.137  16.043  1.00  1.180          H  
ATOM    134 1HD  LYS A   8      -3.217   6.807  17.300  1.00  1.180          H  
ATOM    135 2HD  LYS A   8      -4.713   6.069  16.703  1.00  1.180          H  
ATOM    136 1HE  LYS A   8      -4.121   3.953  17.834  1.00  1.180          H  
ATOM    137 2HE  LYS A   8      -2.613   4.686  18.419  1.00  1.180          H  
ATOM    138 1HZ  LYS A   8      -4.339   4.745  20.092  1.00  1.180          H  
ATOM    139 2HZ  LYS A   8      -3.937   6.280  19.640  1.00  1.180          H  
ATOM    140 3HZ  LYS A   8      -5.340   5.599  19.099  1.00  1.180          H  
ATOM    141  N   ASN A   9      -1.957   7.927  12.030  1.00  0.810          N  
ATOM    142  CA  ASN A   9      -2.296   8.785  10.920  1.00  0.960          C  
ATOM    143  C   ASN A   9      -1.793   8.228   9.602  1.00  0.890          C  
ATOM    144  O   ASN A   9      -2.513   8.288   8.606  1.00  0.950          O  
ATOM    145  CB  ASN A   9      -1.761  10.180  11.137  1.00  1.280          C  
ATOM    146  CG  ASN A   9      -2.523  10.939  12.178  1.00  1.280          C  
ATOM    147  OD1 ASN A   9      -3.649  10.588  12.553  1.00  1.280          O  
ATOM    148  ND2 ASN A   9      -1.937  12.001  12.647  1.00  1.280          N  
ATOM    149  H   ASN A   9      -1.289   8.252  12.736  1.00  0.970          H  
ATOM    150  HA  ASN A   9      -3.382   8.842  10.854  1.00  1.150          H  
ATOM    151 1HB  ASN A   9      -0.716  10.113  11.452  1.00  1.540          H  
ATOM    152 2HB  ASN A   9      -1.788  10.733  10.199  1.00  1.540          H  
ATOM    153 1HD2 ASN A   9      -2.397  12.559  13.336  1.00  1.540          H  
ATOM    154 2HD2 ASN A   9      -1.030  12.257  12.318  1.00  1.540          H  
ATOM    155  N   ALA A  10      -0.563   7.694   9.566  1.00  0.830          N  
ATOM    156  CA  ALA A  10      -0.044   7.150   8.321  1.00  0.870          C  
ATOM    157  C   ALA A  10      -0.883   5.987   7.850  1.00  0.820          C  
ATOM    158  O   ALA A  10      -1.164   5.853   6.649  1.00  0.930          O  
ATOM    159  CB  ALA A  10       1.385   6.685   8.503  1.00  1.200          C  
ATOM    160  H   ALA A  10       0.035   7.689  10.398  1.00  1.000          H  
ATOM    161  HA  ALA A  10      -0.101   7.930   7.570  1.00  1.040          H  
ATOM    162 1HB  ALA A  10       1.766   6.288   7.566  1.00  1.440          H  
ATOM    163 2HB  ALA A  10       2.002   7.524   8.826  1.00  1.440          H  
ATOM    164 3HB  ALA A  10       1.405   5.903   9.267  1.00  1.440          H  
ATOM    165  N   ILE A  11      -1.307   5.149   8.791  1.00  0.740          N  
ATOM    166  CA  ILE A  11      -2.103   4.026   8.404  1.00  0.810          C  
ATOM    167  C   ILE A  11      -3.428   4.541   7.931  1.00  0.860          C  
ATOM    168  O   ILE A  11      -3.899   4.117   6.884  1.00  0.950          O  
ATOM    169  CB  ILE A  11      -2.284   2.975   9.494  1.00  1.110          C  
ATOM    170  CG1 ILE A  11      -0.912   2.337   9.816  1.00  1.110          C  
ATOM    171  CG2 ILE A  11      -3.247   1.901   8.940  1.00  1.110          C  
ATOM    172  CD1 ILE A  11      -0.887   1.464  11.050  1.00  1.110          C  
ATOM    173  H   ILE A  11      -1.041   5.283   9.774  1.00  0.890          H  
ATOM    174  HA  ILE A  11      -1.621   3.536   7.567  1.00  0.970          H  
ATOM    175  HB  ILE A  11      -2.678   3.431  10.409  1.00  1.330          H  
ATOM    176 1HG1 ILE A  11      -0.600   1.756   8.987  1.00  1.330          H  
ATOM    177 2HG1 ILE A  11      -0.188   3.141   9.960  1.00  1.330          H  
ATOM    178 1HG2 ILE A  11      -3.381   1.120   9.664  1.00  1.330          H  
ATOM    179 2HG2 ILE A  11      -4.216   2.323   8.700  1.00  1.330          H  
ATOM    180 3HG2 ILE A  11      -2.817   1.499   8.043  1.00  1.330          H  
ATOM    181 1HD1 ILE A  11       0.123   1.083  11.190  1.00  1.330          H  
ATOM    182 2HD1 ILE A  11      -1.177   2.057  11.912  1.00  1.330          H  
ATOM    183 3HD1 ILE A  11      -1.571   0.625  10.943  1.00  1.330          H  
ATOM    184  N   ALA A  12      -4.044   5.469   8.680  1.00  0.870          N  
ATOM    185  CA  ALA A  12      -5.340   5.982   8.283  1.00  0.980          C  
ATOM    186  C   ALA A  12      -5.300   6.557   6.878  1.00  0.990          C  
ATOM    187  O   ALA A  12      -6.172   6.266   6.058  1.00  1.100          O  
ATOM    188  CB  ALA A  12      -5.798   7.058   9.237  1.00  1.330          C  
ATOM    189  H   ALA A  12      -3.636   5.800   9.556  1.00  1.040          H  
ATOM    190  HA  ALA A  12      -6.061   5.188   8.334  1.00  1.180          H  
ATOM    191 1HB  ALA A  12      -6.788   7.407   8.929  1.00  1.590          H  
ATOM    192 2HB  ALA A  12      -5.852   6.651  10.244  1.00  1.590          H  
ATOM    193 3HB  ALA A  12      -5.093   7.884   9.216  1.00  1.590          H  
ATOM    194  N   GLU A  13      -4.254   7.293   6.510  1.00  0.940          N  
ATOM    195  CA  GLU A  13      -4.302   7.821   5.165  1.00  1.080          C  
ATOM    196  C   GLU A  13      -4.307   6.720   4.105  1.00  1.130          C  
ATOM    197  O   GLU A  13      -5.131   6.764   3.183  1.00  1.380          O  
ATOM    198  CB  GLU A  13      -3.136   8.782   4.892  1.00  1.460          C  
ATOM    199  CG  GLU A  13      -3.205  10.118   5.627  1.00  1.460          C  
ATOM    200  CD  GLU A  13      -2.054  11.041   5.281  1.00  1.460          C  
ATOM    201  OE1 GLU A  13      -1.209  10.641   4.520  1.00  1.460          O  
ATOM    202  OE2 GLU A  13      -2.031  12.146   5.771  1.00  1.460          O  
ATOM    203  H   GLU A  13      -3.512   7.544   7.173  1.00  1.130          H  
ATOM    204  HA  GLU A  13      -5.228   8.385   5.062  1.00  1.300          H  
ATOM    205 1HB  GLU A  13      -2.198   8.294   5.180  1.00  1.750          H  
ATOM    206 2HB  GLU A  13      -3.081   8.991   3.827  1.00  1.750          H  
ATOM    207 1HG  GLU A  13      -4.142  10.610   5.377  1.00  1.750          H  
ATOM    208 2HG  GLU A  13      -3.203   9.927   6.699  1.00  1.750          H  
ATOM    209  N   VAL A  14      -3.484   5.673   4.250  1.00  1.040          N  
ATOM    210  CA  VAL A  14      -3.482   4.668   3.182  1.00  1.200          C  
ATOM    211  C   VAL A  14      -4.735   3.791   3.211  1.00  1.100          C  
ATOM    212  O   VAL A  14      -5.266   3.438   2.156  1.00  1.230          O  
ATOM    213  CB  VAL A  14      -2.197   3.790   3.202  1.00  1.620          C  
ATOM    214  CG1 VAL A  14      -2.221   2.735   4.321  1.00  1.620          C  
ATOM    215  CG2 VAL A  14      -2.012   3.125   1.843  1.00  1.620          C  
ATOM    216  H   VAL A  14      -2.821   5.649   5.042  1.00  1.250          H  
ATOM    217  HA  VAL A  14      -3.483   5.195   2.230  1.00  1.440          H  
ATOM    218  HB  VAL A  14      -1.339   4.446   3.400  1.00  1.940          H  
ATOM    219 1HG1 VAL A  14      -1.297   2.181   4.296  1.00  1.940          H  
ATOM    220 2HG1 VAL A  14      -2.322   3.220   5.272  1.00  1.940          H  
ATOM    221 3HG1 VAL A  14      -3.032   2.043   4.180  1.00  1.940          H  
ATOM    222 1HG2 VAL A  14      -1.088   2.558   1.854  1.00  1.940          H  
ATOM    223 2HG2 VAL A  14      -2.852   2.457   1.631  1.00  1.940          H  
ATOM    224 3HG2 VAL A  14      -1.955   3.892   1.071  1.00  1.940          H  
ATOM    225  N   ILE A  15      -5.201   3.441   4.407  1.00  0.980          N  
ATOM    226  CA  ILE A  15      -6.349   2.565   4.534  1.00  1.000          C  
ATOM    227  C   ILE A  15      -7.656   3.214   4.161  1.00  0.840          C  
ATOM    228  O   ILE A  15      -8.518   2.564   3.569  1.00  1.430          O  
ATOM    229  CB  ILE A  15      -6.445   1.972   5.951  1.00  1.390          C  
ATOM    230  CG1 ILE A  15      -7.410   0.876   5.938  1.00  1.390          C  
ATOM    231  CG2 ILE A  15      -6.830   2.945   6.928  1.00  1.390          C  
ATOM    232  CD1 ILE A  15      -7.454   0.001   7.132  1.00  1.390          C  
ATOM    233  H   ILE A  15      -4.723   3.773   5.248  1.00  1.180          H  
ATOM    234  HA  ILE A  15      -6.193   1.733   3.848  1.00  1.200          H  
ATOM    235  HB  ILE A  15      -5.466   1.590   6.221  1.00  1.670          H  
ATOM    236 1HG1 ILE A  15      -8.400   1.303   5.826  1.00  1.670          H  
ATOM    237 2HG1 ILE A  15      -7.193   0.305   5.082  1.00  1.670          H  
ATOM    238 1HG2 ILE A  15      -6.812   2.496   7.876  1.00  1.670          H  
ATOM    239 2HG2 ILE A  15      -6.143   3.696   6.886  1.00  1.670          H  
ATOM    240 3HG2 ILE A  15      -7.816   3.357   6.754  1.00  1.670          H  
ATOM    241 1HD1 ILE A  15      -8.224  -0.716   6.971  1.00  1.670          H  
ATOM    242 2HD1 ILE A  15      -6.496  -0.489   7.280  1.00  1.670          H  
ATOM    243 3HD1 ILE A  15      -7.701   0.548   7.988  1.00  1.670          H  
ATOM    244  N   ASP A  16      -7.832   4.485   4.484  1.00  1.050          N  
ATOM    245  CA  ASP A  16      -9.083   5.093   4.156  1.00  1.140          C  
ATOM    246  C   ASP A  16      -9.097   5.315   2.639  1.00  1.590          C  
ATOM    247  O   ASP A  16     -10.088   5.003   1.976  1.00  2.180          O  
ATOM    248  CB  ASP A  16      -9.243   6.394   4.948  1.00  1.560          C  
ATOM    249  CG  ASP A  16      -9.379   6.198   6.547  1.00  1.560          C  
ATOM    250  OD1 ASP A  16      -9.630   5.100   7.060  1.00  1.560          O  
ATOM    251  OD2 ASP A  16      -9.236   7.192   7.209  1.00  1.560          O  
ATOM    252  H   ASP A  16      -7.124   5.012   5.000  1.00  1.260          H  
ATOM    253  HA  ASP A  16      -9.893   4.413   4.422  1.00  1.370          H  
ATOM    254 1HB  ASP A  16      -8.371   7.026   4.762  1.00  1.870          H  
ATOM    255 2HB  ASP A  16     -10.116   6.933   4.584  1.00  1.870          H  
ATOM    256  N   ARG A  17      -7.963   5.751   2.050  1.00  2.170          N  
ATOM    257  CA  ARG A  17      -7.910   5.982   0.601  1.00  3.230          C  
ATOM    258  C   ARG A  17      -8.183   4.720  -0.222  1.00  3.350          C  
ATOM    259  O   ARG A  17      -8.851   4.786  -1.256  1.00  3.890          O  
ATOM    260  CB  ARG A  17      -6.550   6.543   0.186  1.00  4.100          C  
ATOM    261  CG  ARG A  17      -6.293   8.015   0.550  1.00  4.100          C  
ATOM    262  CD  ARG A  17      -4.909   8.478   0.146  1.00  4.100          C  
ATOM    263  NE  ARG A  17      -3.855   7.874   0.976  1.00  4.100          N  
ATOM    264  CZ  ARG A  17      -2.510   8.019   0.775  1.00  4.100          C  
ATOM    265  NH1 ARG A  17      -2.069   8.752  -0.223  1.00  4.100          N  
ATOM    266  NH2 ARG A  17      -1.628   7.433   1.577  1.00  4.100          N  
ATOM    267  H   ARG A  17      -7.136   5.990   2.602  1.00  2.600          H  
ATOM    268  HA  ARG A  17      -8.670   6.720   0.353  1.00  3.880          H  
ATOM    269 1HB  ARG A  17      -5.766   5.945   0.656  1.00  4.920          H  
ATOM    270 2HB  ARG A  17      -6.432   6.436  -0.891  1.00  4.920          H  
ATOM    271 1HG  ARG A  17      -7.017   8.638   0.029  1.00  4.920          H  
ATOM    272 2HG  ARG A  17      -6.413   8.158   1.620  1.00  4.920          H  
ATOM    273 1HD  ARG A  17      -4.731   8.203  -0.892  1.00  4.920          H  
ATOM    274 2HD  ARG A  17      -4.852   9.561   0.255  1.00  4.920          H  
ATOM    275  HE  ARG A  17      -4.167   7.308   1.775  1.00  4.920          H  
ATOM    276 1HH1 ARG A  17      -2.719   9.218  -0.830  1.00  4.920          H  
ATOM    277 2HH1 ARG A  17      -1.068   8.860  -0.360  1.00  4.920          H  
ATOM    278 1HH2 ARG A  17      -1.922   6.859   2.354  1.00  4.920          H  
ATOM    279 2HH2 ARG A  17      -0.606   7.550   1.424  1.00  4.920          H  
ATOM    280  N   GLU A  18      -7.709   3.570   0.261  1.00  2.900          N  
ATOM    281  CA  GLU A  18      -7.871   2.291  -0.422  1.00  3.040          C  
ATOM    282  C   GLU A  18      -9.104   1.487   0.040  1.00  2.300          C  
ATOM    283  O   GLU A  18      -9.236   0.296  -0.285  1.00  2.110          O  
ATOM    284  CB  GLU A  18      -6.618   1.442  -0.229  1.00  4.200          C  
ATOM    285  CG  GLU A  18      -5.305   2.009  -0.821  1.00  4.200          C  
ATOM    286  CD  GLU A  18      -5.260   2.067  -2.333  1.00  4.200          C  
ATOM    287  OE1 GLU A  18      -5.694   1.134  -2.972  1.00  4.200          O  
ATOM    288  OE2 GLU A  18      -4.762   3.043  -2.846  1.00  4.200          O  
ATOM    289  H   GLU A  18      -7.124   3.588   1.102  1.00  3.480          H  
ATOM    290  HA  GLU A  18      -7.985   2.491  -1.487  1.00  3.650          H  
ATOM    291 1HB  GLU A  18      -6.461   1.285   0.840  1.00  5.040          H  
ATOM    292 2HB  GLU A  18      -6.785   0.479  -0.692  1.00  5.040          H  
ATOM    293 1HG  GLU A  18      -5.173   3.022  -0.435  1.00  5.040          H  
ATOM    294 2HG  GLU A  18      -4.469   1.414  -0.458  1.00  5.040          H  
ATOM    295  N   GLY A  19      -9.987   2.092   0.836  1.00  2.360          N  
ATOM    296  CA  GLY A  19     -11.165   1.368   1.283  1.00  2.080          C  
ATOM    297  C   GLY A  19     -12.182   1.306   0.144  1.00  1.720          C  
ATOM    298  O   GLY A  19     -12.113   2.086  -0.802  1.00  2.230          O  
ATOM    299  H   GLY A  19      -9.866   3.073   1.115  1.00  2.830          H  
ATOM    300 1HA  GLY A  19     -10.892   0.368   1.606  1.00  2.500          H  
ATOM    301 2HA  GLY A  19     -11.598   1.884   2.138  1.00  2.500          H  
ATOM    302  N   GLY A  20     -13.175   0.415   0.253  1.00  1.870          N  
ATOM    303  CA  GLY A  20     -14.232   0.312  -0.767  1.00  2.470          C  
ATOM    304  C   GLY A  20     -13.877  -0.568  -1.976  1.00  2.560          C  
ATOM    305  O   GLY A  20     -14.636  -0.637  -2.945  1.00  3.330          O  
ATOM    306  H   GLY A  20     -13.205  -0.205   1.051  1.00  2.240          H  
ATOM    307 1HA  GLY A  20     -15.134  -0.081  -0.299  1.00  2.960          H  
ATOM    308 2HA  GLY A  20     -14.481   1.313  -1.118  1.00  2.960          H  
ATOM    309  N   SER A  21     -12.721  -1.213  -1.924  1.00  2.280          N  
ATOM    310  CA  SER A  21     -12.231  -2.077  -2.993  1.00  2.760          C  
ATOM    311  C   SER A  21     -13.097  -3.291  -3.273  1.00  2.410          C  
ATOM    312  O   SER A  21     -13.719  -3.866  -2.371  1.00  2.720          O  
ATOM    313  CB  SER A  21     -10.852  -2.589  -2.704  1.00  3.670          C  
ATOM    314  OG  SER A  21     -10.473  -3.539  -3.678  1.00  3.670          O  
ATOM    315  H   SER A  21     -12.158  -1.086  -1.101  1.00  2.740          H  
ATOM    316  HA  SER A  21     -12.191  -1.481  -3.901  1.00  3.310          H  
ATOM    317 1HB  SER A  21     -10.138  -1.763  -2.694  1.00  4.410          H  
ATOM    318 2HB  SER A  21     -10.842  -3.036  -1.731  1.00  4.410          H  
ATOM    319  HG  SER A  21      -9.786  -4.110  -3.237  1.00  4.410          H  
ATOM    320  N   LYS A  22     -13.156  -3.621  -4.554  1.00  2.510          N  
ATOM    321  CA  LYS A  22     -13.818  -4.787  -5.116  1.00  2.710          C  
ATOM    322  C   LYS A  22     -12.914  -5.335  -6.218  1.00  2.450          C  
ATOM    323  O   LYS A  22     -13.389  -5.875  -7.218  1.00  3.030          O  
ATOM    324  CB  LYS A  22     -15.190  -4.416  -5.685  1.00  3.710          C  
ATOM    325  CG  LYS A  22     -16.175  -3.895  -4.650  1.00  3.710          C  
ATOM    326  CD  LYS A  22     -17.538  -3.618  -5.253  1.00  3.710          C  
ATOM    327  CE  LYS A  22     -18.499  -3.089  -4.199  1.00  3.710          C  
ATOM    328  NZ  LYS A  22     -19.845  -2.790  -4.767  1.00  3.710          N  
ATOM    329  H   LYS A  22     -12.648  -3.016  -5.182  1.00  3.010          H  
ATOM    330  HA  LYS A  22     -13.931  -5.545  -4.344  1.00  3.250          H  
ATOM    331 1HB  LYS A  22     -15.067  -3.647  -6.448  1.00  4.460          H  
ATOM    332 2HB  LYS A  22     -15.633  -5.288  -6.164  1.00  4.460          H  
ATOM    333 1HG  LYS A  22     -16.269  -4.623  -3.844  1.00  4.460          H  
ATOM    334 2HG  LYS A  22     -15.794  -2.965  -4.224  1.00  4.460          H  
ATOM    335 1HD  LYS A  22     -17.438  -2.879  -6.049  1.00  4.460          H  
ATOM    336 2HD  LYS A  22     -17.940  -4.537  -5.679  1.00  4.460          H  
ATOM    337 1HE  LYS A  22     -18.604  -3.833  -3.410  1.00  4.460          H  
ATOM    338 2HE  LYS A  22     -18.084  -2.177  -3.769  1.00  4.460          H  
ATOM    339 1HZ  LYS A  22     -20.450  -2.442  -4.035  1.00  4.460          H  
ATOM    340 2HZ  LYS A  22     -19.760  -2.092  -5.492  1.00  4.460          H  
ATOM    341 3HZ  LYS A  22     -20.243  -3.633  -5.157  1.00  4.460          H  
ATOM    342  N   TYR A  23     -11.606  -5.150  -6.046  1.00  2.110          N  
ATOM    343  CA  TYR A  23     -10.620  -5.498  -7.069  1.00  2.480          C  
ATOM    344  C   TYR A  23      -9.227  -5.869  -6.565  1.00  2.320          C  
ATOM    345  O   TYR A  23      -8.953  -5.885  -5.357  1.00  2.940          O  
ATOM    346  CB  TYR A  23     -10.462  -4.321  -8.042  1.00  3.320          C  
ATOM    347  CG  TYR A  23      -9.980  -3.052  -7.341  1.00  3.320          C  
ATOM    348  CD1 TYR A  23      -8.617  -2.783  -7.188  1.00  3.320          C  
ATOM    349  CD2 TYR A  23     -10.913  -2.151  -6.860  1.00  3.320          C  
ATOM    350  CE1 TYR A  23      -8.210  -1.640  -6.540  1.00  3.320          C  
ATOM    351  CE2 TYR A  23     -10.503  -1.007  -6.221  1.00  3.320          C  
ATOM    352  CZ  TYR A  23      -9.163  -0.749  -6.050  1.00  3.320          C  
ATOM    353  OH  TYR A  23      -8.769   0.404  -5.404  1.00  3.320          O  
ATOM    354  H   TYR A  23     -11.292  -4.706  -5.181  1.00  2.530          H  
ATOM    355  HA  TYR A  23     -11.003  -6.358  -7.619  1.00  2.980          H  
ATOM    356 1HB  TYR A  23      -9.753  -4.567  -8.831  1.00  3.990          H  
ATOM    357 2HB  TYR A  23     -11.419  -4.108  -8.515  1.00  3.990          H  
ATOM    358  HD1 TYR A  23      -7.872  -3.473  -7.569  1.00  3.990          H  
ATOM    359  HD2 TYR A  23     -11.975  -2.351  -6.990  1.00  3.990          H  
ATOM    360  HE1 TYR A  23      -7.147  -1.435  -6.413  1.00  3.990          H  
ATOM    361  HE2 TYR A  23     -11.241  -0.299  -5.845  1.00  3.990          H  
ATOM    362  HH  TYR A  23      -7.813   0.396  -5.270  1.00  3.990          H  
ATOM    363  N   THR A  24      -8.387  -6.228  -7.543  1.00  2.140          N  
ATOM    364  CA  THR A  24      -6.953  -6.472  -7.403  1.00  2.400          C  
ATOM    365  C   THR A  24      -6.290  -5.686  -8.497  1.00  2.960          C  
ATOM    366  O   THR A  24      -6.881  -5.507  -9.563  1.00  3.680          O  
ATOM    367  CB  THR A  24      -6.504  -7.924  -7.575  1.00  3.260          C  
ATOM    368  OG1 THR A  24      -5.082  -7.956  -7.374  1.00  3.260          O  
ATOM    369  CG2 THR A  24      -6.818  -8.472  -8.942  1.00  3.260          C  
ATOM    370  H   THR A  24      -8.761  -6.251  -8.483  1.00  2.570          H  
ATOM    371  HA  THR A  24      -6.600  -6.102  -6.445  1.00  2.880          H  
ATOM    372  HB  THR A  24      -6.982  -8.538  -6.864  1.00  3.910          H  
ATOM    373  HG1 THR A  24      -4.884  -7.835  -6.415  1.00  3.910          H  
ATOM    374 1HG2 THR A  24      -6.459  -9.499  -8.979  1.00  3.910          H  
ATOM    375 2HG2 THR A  24      -7.891  -8.453  -9.104  1.00  3.910          H  
ATOM    376 3HG2 THR A  24      -6.328  -7.899  -9.720  1.00  3.910          H  
ATOM    377  N   ASN A  25      -5.074  -5.205  -8.272  1.00  3.140          N  
ATOM    378  CA  ASN A  25      -4.388  -4.512  -9.340  1.00  3.890          C  
ATOM    379  C   ASN A  25      -3.479  -5.469 -10.128  1.00  3.650          C  
ATOM    380  O   ASN A  25      -2.860  -5.083 -11.125  1.00  3.890          O  
ATOM    381  CB  ASN A  25      -3.654  -3.326  -8.753  1.00  5.150          C  
ATOM    382  CG  ASN A  25      -2.577  -3.728  -7.781  1.00  5.150          C  
ATOM    383  OD1 ASN A  25      -2.378  -4.925  -7.556  1.00  5.150          O  
ATOM    384  ND2 ASN A  25      -1.888  -2.772  -7.201  1.00  5.150          N  
ATOM    385  H   ASN A  25      -4.602  -5.361  -7.388  1.00  3.770          H  
ATOM    386  HA  ASN A  25      -5.131  -4.125 -10.039  1.00  4.670          H  
ATOM    387 1HB  ASN A  25      -3.245  -2.729  -9.552  1.00  6.180          H  
ATOM    388 2HB  ASN A  25      -4.371  -2.701  -8.222  1.00  6.180          H  
ATOM    389 1HD2 ASN A  25      -1.160  -3.003  -6.549  1.00  6.180          H  
ATOM    390 2HD2 ASN A  25      -2.076  -1.817  -7.410  1.00  6.180          H  
ATOM    391  N   ARG A  26      -3.489  -6.753  -9.745  1.00  3.230          N  
ATOM    392  CA  ARG A  26      -2.714  -7.791 -10.414  1.00  3.100          C  
ATOM    393  C   ARG A  26      -3.590  -9.040 -10.585  1.00  2.350          C  
ATOM    394  O   ARG A  26      -3.585  -9.946  -9.750  1.00  2.270          O  
ATOM    395  CB  ARG A  26      -1.458  -8.121  -9.624  1.00  4.390          C  
ATOM    396  CG  ARG A  26      -0.535  -9.144 -10.282  1.00  4.390          C  
ATOM    397  CD  ARG A  26       0.622  -9.482  -9.420  1.00  4.390          C  
ATOM    398  NE  ARG A  26       1.578  -8.458  -9.301  1.00  4.390          N  
ATOM    399  CZ  ARG A  26       2.517  -8.404  -8.357  1.00  4.390          C  
ATOM    400  NH1 ARG A  26       2.617  -9.329  -7.394  1.00  4.390          N  
ATOM    401  NH2 ARG A  26       3.334  -7.391  -8.431  1.00  4.390          N  
ATOM    402  H   ARG A  26      -4.050  -7.010  -8.932  1.00  3.880          H  
ATOM    403  HA  ARG A  26      -2.421  -7.431 -11.400  1.00  3.720          H  
ATOM    404 1HB  ARG A  26      -0.880  -7.205  -9.466  1.00  5.270          H  
ATOM    405 2HB  ARG A  26      -1.738  -8.504  -8.642  1.00  5.270          H  
ATOM    406 1HG  ARG A  26      -1.077 -10.063 -10.493  1.00  5.270          H  
ATOM    407 2HG  ARG A  26      -0.147  -8.729 -11.214  1.00  5.270          H  
ATOM    408 1HD  ARG A  26       0.249  -9.687  -8.425  1.00  5.270          H  
ATOM    409 2HD  ARG A  26       1.123 -10.362  -9.817  1.00  5.270          H  
ATOM    410  HE  ARG A  26       1.592  -7.692  -9.990  1.00  5.270          H  
ATOM    411 1HH1 ARG A  26       1.951 -10.131  -7.334  1.00  5.270          H  
ATOM    412 2HH1 ARG A  26       3.341  -9.252  -6.698  1.00  5.270          H  
ATOM    413 1HH2 ARG A  26       3.175  -6.739  -9.215  1.00  5.270          H  
ATOM    414 2HH2 ARG A  26       4.079  -7.262  -7.764  1.00  5.270          H  
ATOM    415  N   ALA A  27      -4.318  -9.101 -11.696  1.00  2.330          N  
ATOM    416  CA  ALA A  27      -5.328 -10.138 -11.941  1.00  2.300          C  
ATOM    417  C   ALA A  27      -4.804 -11.570 -11.906  1.00  2.010          C  
ATOM    418  O   ALA A  27      -5.522 -12.485 -11.507  1.00  2.490          O  
ATOM    419  CB  ALA A  27      -5.978  -9.895 -13.289  1.00  3.230          C  
ATOM    420  H   ALA A  27      -4.227  -8.343 -12.357  1.00  2.800          H  
ATOM    421  HA  ALA A  27      -6.086 -10.050 -11.172  1.00  2.760          H  
ATOM    422 1HB  ALA A  27      -6.765 -10.633 -13.446  1.00  3.880          H  
ATOM    423 2HB  ALA A  27      -6.409  -8.893 -13.307  1.00  3.880          H  
ATOM    424 3HB  ALA A  27      -5.233  -9.985 -14.076  1.00  3.880          H  
ATOM    425  N   ALA A  28      -3.569 -11.780 -12.337  1.00  1.650          N  
ATOM    426  CA  ALA A  28      -2.999 -13.123 -12.404  1.00  1.520          C  
ATOM    427  C   ALA A  28      -2.444 -13.650 -11.076  1.00  1.430          C  
ATOM    428  O   ALA A  28      -1.932 -14.772 -11.031  1.00  1.650          O  
ATOM    429  CB  ALA A  28      -1.886 -13.140 -13.434  1.00  2.180          C  
ATOM    430  H   ALA A  28      -3.018 -11.000 -12.664  1.00  1.980          H  
ATOM    431  HA  ALA A  28      -3.792 -13.798 -12.723  1.00  1.820          H  
ATOM    432 1HB  ALA A  28      -1.492 -14.153 -13.524  1.00  2.620          H  
ATOM    433 2HB  ALA A  28      -2.278 -12.815 -14.396  1.00  2.620          H  
ATOM    434 3HB  ALA A  28      -1.091 -12.468 -13.117  1.00  2.620          H  
ATOM    435  N   ASP A  29      -2.465 -12.842 -10.019  1.00  1.360          N  
ATOM    436  CA  ASP A  29      -1.892 -13.255  -8.741  1.00  1.320          C  
ATOM    437  C   ASP A  29      -2.958 -13.665  -7.743  1.00  1.160          C  
ATOM    438  O   ASP A  29      -3.746 -12.844  -7.273  1.00  1.120          O  
ATOM    439  CB  ASP A  29      -0.999 -12.165  -8.185  1.00  1.860          C  
ATOM    440  CG  ASP A  29      -0.227 -12.519  -6.897  1.00  1.860          C  
ATOM    441  OD1 ASP A  29      -0.579 -13.491  -6.229  1.00  1.860          O  
ATOM    442  OD2 ASP A  29       0.738 -11.815  -6.598  1.00  1.860          O  
ATOM    443  H   ASP A  29      -2.924 -11.928 -10.085  1.00  1.630          H  
ATOM    444  HA  ASP A  29      -1.261 -14.124  -8.920  1.00  1.580          H  
ATOM    445 1HB  ASP A  29      -0.272 -11.972  -8.940  1.00  2.240          H  
ATOM    446 2HB  ASP A  29      -1.588 -11.259  -8.031  1.00  2.240          H  
ATOM    447  N   ARG A  30      -3.021 -14.947  -7.418  1.00  1.200          N  
ATOM    448  CA  ARG A  30      -4.059 -15.432  -6.514  1.00  1.220          C  
ATOM    449  C   ARG A  30      -4.014 -14.755  -5.134  1.00  1.220          C  
ATOM    450  O   ARG A  30      -5.014 -14.753  -4.423  1.00  1.650          O  
ATOM    451  CB  ARG A  30      -3.965 -16.943  -6.334  1.00  1.700          C  
ATOM    452  CG  ARG A  30      -2.733 -17.448  -5.583  1.00  1.700          C  
ATOM    453  CD  ARG A  30      -2.672 -18.936  -5.582  1.00  1.700          C  
ATOM    454  NE  ARG A  30      -1.523 -19.441  -4.827  1.00  1.700          N  
ATOM    455  CZ  ARG A  30      -0.264 -19.605  -5.306  1.00  1.700          C  
ATOM    456  NH1 ARG A  30       0.031 -19.310  -6.559  1.00  1.700          N  
ATOM    457  NH2 ARG A  30       0.681 -20.071  -4.503  1.00  1.700          N  
ATOM    458  H   ARG A  30      -2.346 -15.580  -7.822  1.00  1.440          H  
ATOM    459  HA  ARG A  30      -5.026 -15.211  -6.968  1.00  1.460          H  
ATOM    460 1HB  ARG A  30      -4.843 -17.293  -5.792  1.00  2.040          H  
ATOM    461 2HB  ARG A  30      -3.973 -17.422  -7.312  1.00  2.040          H  
ATOM    462 1HG  ARG A  30      -1.829 -17.055  -6.042  1.00  2.040          H  
ATOM    463 2HG  ARG A  30      -2.781 -17.124  -4.543  1.00  2.040          H  
ATOM    464 1HD  ARG A  30      -3.577 -19.321  -5.112  1.00  2.040          H  
ATOM    465 2HD  ARG A  30      -2.616 -19.312  -6.602  1.00  2.040          H  
ATOM    466  HE  ARG A  30      -1.687 -19.687  -3.859  1.00  2.040          H  
ATOM    467 1HH1 ARG A  30      -0.679 -18.960  -7.180  1.00  2.040          H  
ATOM    468 2HH1 ARG A  30       0.975 -19.441  -6.900  1.00  2.040          H  
ATOM    469 1HH2 ARG A  30       0.462 -20.300  -3.542  1.00  2.040          H  
ATOM    470 2HH2 ARG A  30       1.621 -20.199  -4.846  1.00  2.040          H  
ATOM    471  N   GLY A  31      -2.849 -14.210  -4.741  1.00  1.010          N  
ATOM    472  CA  GLY A  31      -2.666 -13.541  -3.452  1.00  0.970          C  
ATOM    473  C   GLY A  31      -2.826 -12.026  -3.591  1.00  0.820          C  
ATOM    474  O   GLY A  31      -2.566 -11.259  -2.650  1.00  0.770          O  
ATOM    475  H   GLY A  31      -2.043 -14.206  -5.385  1.00  1.210          H  
ATOM    476 1HA  GLY A  31      -3.388 -13.929  -2.734  1.00  1.160          H  
ATOM    477 2HA  GLY A  31      -1.671 -13.771  -3.072  1.00  1.160          H  
ATOM    478  N   GLY A  32      -3.217 -11.599  -4.792  1.00  0.800          N  
ATOM    479  CA  GLY A  32      -3.382 -10.207  -5.163  1.00  0.770          C  
ATOM    480  C   GLY A  32      -4.669  -9.465  -4.730  1.00  0.710          C  
ATOM    481  O   GLY A  32      -4.665  -8.233  -4.783  1.00  0.720          O  
ATOM    482  H   GLY A  32      -3.408 -12.286  -5.526  1.00  0.960          H  
ATOM    483 1HA  GLY A  32      -2.518  -9.653  -4.791  1.00  0.920          H  
ATOM    484 2HA  GLY A  32      -3.310 -10.155  -6.252  1.00  0.920          H  
ATOM    485  N   PRO A  33      -5.820 -10.103  -4.390  1.00  0.770          N  
ATOM    486  CA  PRO A  33      -7.030  -9.392  -4.005  1.00  0.810          C  
ATOM    487  C   PRO A  33      -6.702  -8.456  -2.886  1.00  0.700          C  
ATOM    488  O   PRO A  33      -5.994  -8.851  -1.955  1.00  0.660          O  
ATOM    489  CB  PRO A  33      -7.965 -10.523  -3.578  1.00  1.220          C  
ATOM    490  CG  PRO A  33      -7.501 -11.711  -4.399  1.00  1.220          C  
ATOM    491  CD  PRO A  33      -6.001 -11.575  -4.470  1.00  1.220          C  
ATOM    492  HA  PRO A  33      -7.456  -8.840  -4.841  1.00  0.970          H  
ATOM    493 1HB  PRO A  33      -7.874 -10.700  -2.493  1.00  1.460          H  
ATOM    494 2HB  PRO A  33      -9.011 -10.243  -3.774  1.00  1.460          H  
ATOM    495 1HG  PRO A  33      -7.801 -12.656  -3.916  1.00  1.460          H  
ATOM    496 2HG  PRO A  33      -7.969 -11.696  -5.393  1.00  1.460          H  
ATOM    497 1HD  PRO A  33      -5.572 -12.092  -3.594  1.00  1.460          H  
ATOM    498 2HD  PRO A  33      -5.662 -11.984  -5.436  1.00  1.460          H  
ATOM    499  N   THR A  34      -7.237  -7.234  -2.941  1.00  0.710          N  
ATOM    500  CA  THR A  34      -6.941  -6.274  -1.890  1.00  0.640          C  
ATOM    501  C   THR A  34      -8.166  -5.599  -1.335  1.00  0.650          C  
ATOM    502  O   THR A  34      -9.078  -5.213  -2.074  1.00  0.780          O  
ATOM    503  CB  THR A  34      -5.952  -5.198  -2.410  1.00  0.920          C  
ATOM    504  OG1 THR A  34      -5.678  -4.253  -1.381  1.00  0.920          O  
ATOM    505  CG2 THR A  34      -6.513  -4.450  -3.624  1.00  0.920          C  
ATOM    506  H   THR A  34      -7.819  -6.939  -3.732  1.00  0.850          H  
ATOM    507  HA  THR A  34      -6.480  -6.808  -1.076  1.00  0.770          H  
ATOM    508  HB  THR A  34      -5.035  -5.687  -2.691  1.00  1.110          H  
ATOM    509  HG1 THR A  34      -4.862  -3.788  -1.605  1.00  1.110          H  
ATOM    510 1HG2 THR A  34      -5.784  -3.720  -3.965  1.00  1.110          H  
ATOM    511 2HG2 THR A  34      -6.706  -5.153  -4.411  1.00  1.110          H  
ATOM    512 3HG2 THR A  34      -7.433  -3.934  -3.374  1.00  1.110          H  
ATOM    513  N   ARG A  35      -8.162  -5.408  -0.026  1.00  0.570          N  
ATOM    514  CA  ARG A  35      -9.234  -4.709   0.658  1.00  0.600          C  
ATOM    515  C   ARG A  35      -8.614  -3.829   1.702  1.00  0.570          C  
ATOM    516  O   ARG A  35      -7.670  -4.229   2.377  1.00  0.520          O  
ATOM    517  CB  ARG A  35     -10.229  -5.656   1.309  1.00  0.830          C  
ATOM    518  CG  ARG A  35     -10.995  -6.576   0.358  1.00  0.830          C  
ATOM    519  CD  ARG A  35     -11.950  -5.854  -0.528  1.00  0.830          C  
ATOM    520  NE  ARG A  35     -12.734  -6.763  -1.331  1.00  0.830          N  
ATOM    521  CZ  ARG A  35     -12.332  -7.353  -2.478  1.00  0.830          C  
ATOM    522  NH1 ARG A  35     -11.121  -7.151  -2.963  1.00  0.830          N  
ATOM    523  NH2 ARG A  35     -13.174  -8.149  -3.122  1.00  0.830          N  
ATOM    524  H   ARG A  35      -7.354  -5.772   0.495  1.00  0.680          H  
ATOM    525  HA  ARG A  35      -9.753  -4.073  -0.047  1.00  0.720          H  
ATOM    526 1HB  ARG A  35      -9.711  -6.294   2.024  1.00  0.990          H  
ATOM    527 2HB  ARG A  35     -10.968  -5.080   1.868  1.00  0.990          H  
ATOM    528 1HG  ARG A  35     -10.305  -7.169  -0.239  1.00  0.990          H  
ATOM    529 2HG  ARG A  35     -11.591  -7.226   0.946  1.00  0.990          H  
ATOM    530 1HD  ARG A  35     -12.637  -5.272   0.082  1.00  0.990          H  
ATOM    531 2HD  ARG A  35     -11.431  -5.197  -1.196  1.00  0.990          H  
ATOM    532  HE  ARG A  35     -13.690  -6.912  -1.026  1.00  0.990          H  
ATOM    533 1HH1 ARG A  35     -10.460  -6.510  -2.494  1.00  0.990          H  
ATOM    534 2HH1 ARG A  35     -10.846  -7.607  -3.818  1.00  0.990          H  
ATOM    535 1HH2 ARG A  35     -14.105  -8.304  -2.754  1.00  0.990          H  
ATOM    536 2HH2 ARG A  35     -12.893  -8.595  -3.982  1.00  0.990          H  
ATOM    537  N   TRP A  36      -9.079  -2.589   1.788  1.00  0.630          N  
ATOM    538  CA  TRP A  36      -8.515  -1.620   2.712  1.00  0.640          C  
ATOM    539  C   TRP A  36      -7.029  -1.388   2.414  1.00  0.600          C  
ATOM    540  O   TRP A  36      -6.266  -1.000   3.291  1.00  0.610          O  
ATOM    541  CB  TRP A  36      -8.687  -2.115   4.154  1.00  0.890          C  
ATOM    542  CG  TRP A  36     -10.062  -2.310   4.569  1.00  0.890          C  
ATOM    543  CD1 TRP A  36     -10.670  -3.485   4.819  1.00  0.890          C  
ATOM    544  CD2 TRP A  36     -11.047  -1.291   4.793  1.00  0.890          C  
ATOM    545  NE1 TRP A  36     -11.957  -3.280   5.179  1.00  0.890          N  
ATOM    546  CE2 TRP A  36     -12.217  -1.942   5.163  1.00  0.890          C  
ATOM    547  CE3 TRP A  36     -11.032   0.107   4.705  1.00  0.890          C  
ATOM    548  CZ2 TRP A  36     -13.381  -1.253   5.450  1.00  0.890          C  
ATOM    549  CZ3 TRP A  36     -12.185   0.802   4.991  1.00  0.890          C  
ATOM    550  CH2 TRP A  36     -13.338   0.143   5.352  1.00  0.890          C  
ATOM    551  H   TRP A  36      -9.853  -2.311   1.200  1.00  0.760          H  
ATOM    552  HA  TRP A  36      -9.042  -0.675   2.589  1.00  0.770          H  
ATOM    553 1HB  TRP A  36      -8.171  -3.044   4.299  1.00  1.070          H  
ATOM    554 2HB  TRP A  36      -8.272  -1.452   4.803  1.00  1.070          H  
ATOM    555  HD1 TRP A  36     -10.204  -4.461   4.748  1.00  1.070          H  
ATOM    556  HE1 TRP A  36     -12.600  -4.062   5.421  1.00  1.070          H  
ATOM    557  HE3 TRP A  36     -10.127   0.640   4.416  1.00  1.070          H  
ATOM    558  HZ2 TRP A  36     -14.296  -1.765   5.742  1.00  1.070          H  
ATOM    559  HZ3 TRP A  36     -12.158   1.893   4.923  1.00  1.070          H  
ATOM    560  HH2 TRP A  36     -14.231   0.722   5.575  1.00  1.070          H  
ATOM    561  N   GLY A  37      -6.621  -1.665   1.171  1.00  0.590          N  
ATOM    562  CA  GLY A  37      -5.255  -1.524   0.669  1.00  0.600          C  
ATOM    563  C   GLY A  37      -4.351  -2.705   1.024  1.00  0.510          C  
ATOM    564  O   GLY A  37      -3.169  -2.718   0.672  1.00  0.600          O  
ATOM    565  H   GLY A  37      -7.330  -1.962   0.517  1.00  0.710          H  
ATOM    566 1HA  GLY A  37      -5.292  -1.428  -0.415  1.00  0.720          H  
ATOM    567 2HA  GLY A  37      -4.821  -0.600   1.030  1.00  0.720          H  
ATOM    568  N   VAL A  38      -4.906  -3.700   1.694  1.00  0.410          N  
ATOM    569  CA  VAL A  38      -4.163  -4.861   2.126  1.00  0.360          C  
ATOM    570  C   VAL A  38      -4.412  -6.046   1.221  1.00  0.380          C  
ATOM    571  O   VAL A  38      -5.560  -6.457   1.041  1.00  0.410          O  
ATOM    572  CB  VAL A  38      -4.592  -5.243   3.555  1.00  0.520          C  
ATOM    573  CG1 VAL A  38      -3.865  -6.471   3.995  1.00  0.520          C  
ATOM    574  CG2 VAL A  38      -4.320  -4.085   4.501  1.00  0.520          C  
ATOM    575  H   VAL A  38      -5.894  -3.644   1.944  1.00  0.490          H  
ATOM    576  HA  VAL A  38      -3.100  -4.621   2.115  1.00  0.430          H  
ATOM    577  HB  VAL A  38      -5.661  -5.470   3.558  1.00  0.630          H  
ATOM    578 1HG1 VAL A  38      -4.193  -6.725   4.976  1.00  0.630          H  
ATOM    579 2HG1 VAL A  38      -4.080  -7.293   3.335  1.00  0.630          H  
ATOM    580 3HG1 VAL A  38      -2.794  -6.278   3.992  1.00  0.630          H  
ATOM    581 1HG2 VAL A  38      -4.633  -4.345   5.508  1.00  0.630          H  
ATOM    582 2HG2 VAL A  38      -3.257  -3.854   4.499  1.00  0.630          H  
ATOM    583 3HG2 VAL A  38      -4.881  -3.213   4.165  1.00  0.630          H  
ATOM    584  N   THR A  39      -3.343  -6.616   0.666  1.00  0.420          N  
ATOM    585  CA  THR A  39      -3.498  -7.764  -0.207  1.00  0.490          C  
ATOM    586  C   THR A  39      -3.683  -9.008   0.631  1.00  0.550          C  
ATOM    587  O   THR A  39      -3.259  -9.033   1.796  1.00  0.570          O  
ATOM    588  CB  THR A  39      -2.262  -7.939  -1.109  1.00  0.660          C  
ATOM    589  OG1 THR A  39      -1.084  -8.163  -0.281  1.00  0.660          O  
ATOM    590  CG2 THR A  39      -2.070  -6.709  -1.959  1.00  0.660          C  
ATOM    591  H   THR A  39      -2.421  -6.246   0.847  1.00  0.500          H  
ATOM    592  HA  THR A  39      -4.367  -7.617  -0.829  1.00  0.590          H  
ATOM    593  HB  THR A  39      -2.410  -8.804  -1.757  1.00  0.790          H  
ATOM    594  HG1 THR A  39      -0.351  -8.421  -0.859  1.00  0.790          H  
ATOM    595 1HG2 THR A  39      -1.197  -6.844  -2.598  1.00  0.790          H  
ATOM    596 2HG2 THR A  39      -2.948  -6.568  -2.576  1.00  0.790          H  
ATOM    597 3HG2 THR A  39      -1.923  -5.836  -1.327  1.00  0.790          H  
ATOM    598  N   GLU A  40      -4.216 -10.067   0.022  1.00  0.620          N  
ATOM    599  CA  GLU A  40      -4.361 -11.321   0.738  1.00  0.720          C  
ATOM    600  C   GLU A  40      -3.028 -11.834   1.236  1.00  0.790          C  
ATOM    601  O   GLU A  40      -2.902 -12.209   2.401  1.00  0.860          O  
ATOM    602  CB  GLU A  40      -5.030 -12.387  -0.119  1.00  0.970          C  
ATOM    603  CG  GLU A  40      -5.265 -13.687   0.639  1.00  0.970          C  
ATOM    604  CD  GLU A  40      -6.051 -14.704  -0.121  1.00  0.970          C  
ATOM    605  OE1 GLU A  40      -7.073 -14.366  -0.652  1.00  0.970          O  
ATOM    606  OE2 GLU A  40      -5.630 -15.839  -0.150  1.00  0.970          O  
ATOM    607  H   GLU A  40      -4.596  -9.942  -0.923  1.00  0.740          H  
ATOM    608  HA  GLU A  40      -4.987 -11.147   1.603  1.00  0.860          H  
ATOM    609 1HB  GLU A  40      -5.965 -12.023  -0.526  1.00  1.160          H  
ATOM    610 2HB  GLU A  40      -4.390 -12.614  -0.962  1.00  1.160          H  
ATOM    611 1HG  GLU A  40      -4.299 -14.118   0.884  1.00  1.160          H  
ATOM    612 2HG  GLU A  40      -5.775 -13.462   1.579  1.00  1.160          H  
ATOM    613  N   LYS A  41      -1.996 -11.787   0.395  1.00  0.800          N  
ATOM    614  CA  LYS A  41      -0.693 -12.273   0.835  1.00  0.920          C  
ATOM    615  C   LYS A  41      -0.243 -11.638   2.165  1.00  0.860          C  
ATOM    616  O   LYS A  41       0.220 -12.348   3.071  1.00  0.960          O  
ATOM    617  CB  LYS A  41       0.353 -12.010  -0.249  1.00  1.240          C  
ATOM    618  CG  LYS A  41       1.756 -12.517   0.076  1.00  1.240          C  
ATOM    619  CD  LYS A  41       2.718 -12.257  -1.082  1.00  1.240          C  
ATOM    620  CE  LYS A  41       4.127 -12.739  -0.752  1.00  1.240          C  
ATOM    621  NZ  LYS A  41       5.079 -12.498  -1.875  1.00  1.240          N  
ATOM    622  H   LYS A  41      -2.145 -11.480  -0.574  1.00  0.960          H  
ATOM    623  HA  LYS A  41      -0.770 -13.349   0.992  1.00  1.100          H  
ATOM    624 1HB  LYS A  41       0.027 -12.470  -1.184  1.00  1.490          H  
ATOM    625 2HB  LYS A  41       0.420 -10.936  -0.424  1.00  1.490          H  
ATOM    626 1HG  LYS A  41       2.132 -12.001   0.965  1.00  1.490          H  
ATOM    627 2HG  LYS A  41       1.717 -13.585   0.289  1.00  1.490          H  
ATOM    628 1HD  LYS A  41       2.360 -12.768  -1.981  1.00  1.490          H  
ATOM    629 2HD  LYS A  41       2.752 -11.186  -1.283  1.00  1.490          H  
ATOM    630 1HE  LYS A  41       4.484 -12.213   0.133  1.00  1.490          H  
ATOM    631 2HE  LYS A  41       4.097 -13.807  -0.540  1.00  1.490          H  
ATOM    632 1HZ  LYS A  41       5.997 -12.832  -1.615  1.00  1.490          H  
ATOM    633 2HZ  LYS A  41       4.763 -12.992  -2.699  1.00  1.490          H  
ATOM    634 3HZ  LYS A  41       5.126 -11.509  -2.074  1.00  1.490          H  
ATOM    635  N   ASN A  42      -0.369 -10.313   2.289  1.00  0.730          N  
ATOM    636  CA  ASN A  42       0.053  -9.665   3.525  1.00  0.700          C  
ATOM    637  C   ASN A  42      -0.930  -9.919   4.670  1.00  0.730          C  
ATOM    638  O   ASN A  42      -0.520 -10.047   5.833  1.00  0.810          O  
ATOM    639  CB  ASN A  42       0.296  -8.197   3.261  1.00  0.990          C  
ATOM    640  CG  ASN A  42       1.598  -8.004   2.486  1.00  0.990          C  
ATOM    641  OD1 ASN A  42       2.581  -8.719   2.715  1.00  0.990          O  
ATOM    642  ND2 ASN A  42       1.616  -7.088   1.555  1.00  0.990          N  
ATOM    643  H   ASN A  42      -0.734  -9.762   1.508  1.00  0.880          H  
ATOM    644  HA  ASN A  42       1.002 -10.105   3.828  1.00  0.840          H  
ATOM    645 1HB  ASN A  42      -0.537  -7.789   2.680  1.00  1.190          H  
ATOM    646 2HB  ASN A  42       0.349  -7.652   4.205  1.00  1.190          H  
ATOM    647 1HD2 ASN A  42       2.445  -6.942   1.016  1.00  1.190          H  
ATOM    648 2HD2 ASN A  42       0.802  -6.540   1.361  1.00  1.190          H  
ATOM    649  N   ALA A  43      -2.222 -10.003   4.359  1.00  0.720          N  
ATOM    650  CA  ALA A  43      -3.184 -10.259   5.407  1.00  0.780          C  
ATOM    651  C   ALA A  43      -2.901 -11.619   6.049  1.00  0.860          C  
ATOM    652  O   ALA A  43      -2.918 -11.747   7.283  1.00  0.890          O  
ATOM    653  CB  ALA A  43      -4.586 -10.204   4.848  1.00  1.070          C  
ATOM    654  H   ALA A  43      -2.536  -9.841   3.396  1.00  0.860          H  
ATOM    655  HA  ALA A  43      -3.073  -9.491   6.156  1.00  0.940          H  
ATOM    656 1HB  ALA A  43      -5.309 -10.356   5.616  1.00  1.280          H  
ATOM    657 2HB  ALA A  43      -4.756  -9.239   4.401  1.00  1.280          H  
ATOM    658 3HB  ALA A  43      -4.688 -10.979   4.090  1.00  1.280          H  
ATOM    659  N   ARG A  44      -2.569 -12.621   5.209  1.00  0.920          N  
ATOM    660  CA  ARG A  44      -2.237 -13.965   5.675  1.00  1.050          C  
ATOM    661  C   ARG A  44      -0.985 -13.972   6.532  1.00  1.080          C  
ATOM    662  O   ARG A  44      -0.936 -14.652   7.555  1.00  1.140          O  
ATOM    663  CB  ARG A  44      -2.062 -14.949   4.531  1.00  1.420          C  
ATOM    664  CG  ARG A  44      -3.339 -15.377   3.853  1.00  1.420          C  
ATOM    665  CD  ARG A  44      -3.092 -16.408   2.805  1.00  1.420          C  
ATOM    666  NE  ARG A  44      -4.326 -16.798   2.157  1.00  1.420          N  
ATOM    667  CZ  ARG A  44      -5.218 -17.695   2.621  1.00  1.420          C  
ATOM    668  NH1 ARG A  44      -5.013 -18.343   3.751  1.00  1.420          N  
ATOM    669  NH2 ARG A  44      -6.307 -17.899   1.911  1.00  1.420          N  
ATOM    670  H   ARG A  44      -2.590 -12.438   4.202  1.00  1.100          H  
ATOM    671  HA  ARG A  44      -3.070 -14.323   6.280  1.00  1.260          H  
ATOM    672 1HB  ARG A  44      -1.431 -14.490   3.766  1.00  1.700          H  
ATOM    673 2HB  ARG A  44      -1.552 -15.840   4.888  1.00  1.700          H  
ATOM    674 1HG  ARG A  44      -4.020 -15.779   4.598  1.00  1.700          H  
ATOM    675 2HG  ARG A  44      -3.804 -14.509   3.384  1.00  1.700          H  
ATOM    676 1HD  ARG A  44      -2.433 -15.983   2.044  1.00  1.700          H  
ATOM    677 2HD  ARG A  44      -2.623 -17.287   3.236  1.00  1.700          H  
ATOM    678  HE  ARG A  44      -4.566 -16.347   1.263  1.00  1.700          H  
ATOM    679 1HH1 ARG A  44      -4.171 -18.177   4.275  1.00  1.700          H  
ATOM    680 2HH1 ARG A  44      -5.701 -19.006   4.088  1.00  1.700          H  
ATOM    681 1HH2 ARG A  44      -6.419 -17.359   1.039  1.00  1.700          H  
ATOM    682 2HH2 ARG A  44      -7.013 -18.550   2.215  1.00  1.700          H  
ATOM    683  N   ALA A  45       0.009 -13.154   6.177  1.00  1.060          N  
ATOM    684  CA  ALA A  45       1.252 -13.080   6.946  1.00  1.150          C  
ATOM    685  C   ALA A  45       0.974 -12.730   8.418  1.00  1.170          C  
ATOM    686  O   ALA A  45       1.646 -13.236   9.320  1.00  1.230          O  
ATOM    687  CB  ALA A  45       2.185 -12.045   6.336  1.00  1.570          C  
ATOM    688  H   ALA A  45      -0.063 -12.663   5.279  1.00  1.270          H  
ATOM    689  HA  ALA A  45       1.728 -14.059   6.912  1.00  1.380          H  
ATOM    690 1HB  ALA A  45       3.116 -12.018   6.899  1.00  1.890          H  
ATOM    691 2HB  ALA A  45       2.389 -12.312   5.300  1.00  1.890          H  
ATOM    692 3HB  ALA A  45       1.716 -11.067   6.369  1.00  1.890          H  
ATOM    693  N   TYR A  46      -0.051 -11.907   8.665  1.00  1.140          N  
ATOM    694  CA  TYR A  46      -0.433 -11.508  10.030  1.00  1.190          C  
ATOM    695  C   TYR A  46      -1.360 -12.523  10.724  1.00  1.170          C  
ATOM    696  O   TYR A  46      -1.721 -12.357  11.891  1.00  1.270          O  
ATOM    697  CB  TYR A  46      -1.145 -10.165   9.996  1.00  1.650          C  
ATOM    698  CG  TYR A  46      -1.553  -9.592  11.350  1.00  1.650          C  
ATOM    699  CD1 TYR A  46      -0.611  -9.063  12.167  1.00  1.650          C  
ATOM    700  CD2 TYR A  46      -2.891  -9.591  11.754  1.00  1.650          C  
ATOM    701  CE1 TYR A  46      -0.968  -8.528  13.386  1.00  1.650          C  
ATOM    702  CE2 TYR A  46      -3.249  -9.056  12.960  1.00  1.650          C  
ATOM    703  CZ  TYR A  46      -2.288  -8.524  13.778  1.00  1.650          C  
ATOM    704  OH  TYR A  46      -2.635  -7.988  14.997  1.00  1.650          O  
ATOM    705  H   TYR A  46      -0.539 -11.492   7.857  1.00  1.370          H  
ATOM    706  HA  TYR A  46       0.475 -11.423  10.624  1.00  1.430          H  
ATOM    707 1HB  TYR A  46      -0.536  -9.430   9.483  1.00  1.980          H  
ATOM    708 2HB  TYR A  46      -2.034 -10.315   9.421  1.00  1.980          H  
ATOM    709  HD1 TYR A  46       0.426  -9.073  11.852  1.00  1.980          H  
ATOM    710  HD2 TYR A  46      -3.653 -10.019  11.109  1.00  1.980          H  
ATOM    711  HE1 TYR A  46      -0.209  -8.111  14.040  1.00  1.980          H  
ATOM    712  HE2 TYR A  46      -4.293  -9.056  13.269  1.00  1.980          H  
ATOM    713  HH  TYR A  46      -1.845  -7.672  15.444  1.00  1.980          H  
ATOM    714  N   GLY A  47      -1.772 -13.558  10.002  1.00  1.140          N  
ATOM    715  CA  GLY A  47      -2.698 -14.560  10.503  1.00  1.190          C  
ATOM    716  C   GLY A  47      -4.133 -14.416   9.983  1.00  1.090          C  
ATOM    717  O   GLY A  47      -5.018 -15.200  10.361  1.00  1.180          O  
ATOM    718  H   GLY A  47      -1.399 -13.693   9.064  1.00  1.370          H  
ATOM    719 1HA  GLY A  47      -2.319 -15.542  10.223  1.00  1.430          H  
ATOM    720 2HA  GLY A  47      -2.703 -14.527  11.591  1.00  1.430          H  
ATOM    721  N   TYR A  48      -4.404 -13.461   9.089  1.00  0.940          N  
ATOM    722  CA  TYR A  48      -5.762 -13.352   8.585  1.00  0.900          C  
ATOM    723  C   TYR A  48      -5.947 -14.359   7.472  1.00  0.960          C  
ATOM    724  O   TYR A  48      -5.757 -14.065   6.295  1.00  1.080          O  
ATOM    725  CB  TYR A  48      -6.100 -11.957   8.070  1.00  1.280          C  
ATOM    726  CG  TYR A  48      -7.583 -11.812   7.683  1.00  1.280          C  
ATOM    727  CD1 TYR A  48      -8.552 -11.619   8.656  1.00  1.280          C  
ATOM    728  CD2 TYR A  48      -7.969 -11.926   6.348  1.00  1.280          C  
ATOM    729  CE1 TYR A  48      -9.889 -11.525   8.296  1.00  1.280          C  
ATOM    730  CE2 TYR A  48      -9.298 -11.843   5.998  1.00  1.280          C  
ATOM    731  CZ  TYR A  48     -10.259 -11.642   6.960  1.00  1.280          C  
ATOM    732  OH  TYR A  48     -11.595 -11.567   6.622  1.00  1.280          O  
ATOM    733  H   TYR A  48      -3.694 -12.814   8.741  1.00  1.130          H  
ATOM    734  HA  TYR A  48      -6.459 -13.603   9.384  1.00  1.080          H  
ATOM    735 1HB  TYR A  48      -5.855 -11.208   8.824  1.00  1.530          H  
ATOM    736 2HB  TYR A  48      -5.509 -11.765   7.217  1.00  1.530          H  
ATOM    737  HD1 TYR A  48      -8.264 -11.539   9.704  1.00  1.530          H  
ATOM    738  HD2 TYR A  48      -7.219 -12.095   5.575  1.00  1.530          H  
ATOM    739  HE1 TYR A  48     -10.649 -11.370   9.060  1.00  1.530          H  
ATOM    740  HE2 TYR A  48      -9.579 -11.948   4.966  1.00  1.530          H  
ATOM    741  HH  TYR A  48     -11.707 -11.645   5.651  1.00  1.530          H  
ATOM    742  N   LYS A  49      -6.324 -15.566   7.864  1.00  1.070          N  
ATOM    743  CA  LYS A  49      -6.461 -16.691   6.945  1.00  1.170          C  
ATOM    744  C   LYS A  49      -7.890 -16.839   6.429  1.00  1.110          C  
ATOM    745  O   LYS A  49      -8.240 -17.841   5.802  1.00  1.240          O  
ATOM    746  CB  LYS A  49      -5.992 -17.969   7.629  1.00  1.600          C  
ATOM    747  CG  LYS A  49      -4.506 -17.954   7.968  1.00  1.600          C  
ATOM    748  CD  LYS A  49      -4.055 -19.241   8.639  1.00  1.600          C  
ATOM    749  CE  LYS A  49      -2.566 -19.189   8.977  1.00  1.600          C  
ATOM    750  NZ  LYS A  49      -2.101 -20.431   9.668  1.00  1.600          N  
ATOM    751  H   LYS A  49      -6.436 -15.704   8.873  1.00  1.280          H  
ATOM    752  HA  LYS A  49      -5.822 -16.505   6.084  1.00  1.400          H  
ATOM    753 1HB  LYS A  49      -6.549 -18.110   8.554  1.00  1.920          H  
ATOM    754 2HB  LYS A  49      -6.192 -18.823   6.986  1.00  1.920          H  
ATOM    755 1HG  LYS A  49      -3.933 -17.803   7.052  1.00  1.920          H  
ATOM    756 2HG  LYS A  49      -4.301 -17.121   8.635  1.00  1.920          H  
ATOM    757 1HD  LYS A  49      -4.626 -19.391   9.556  1.00  1.920          H  
ATOM    758 2HD  LYS A  49      -4.241 -20.084   7.972  1.00  1.920          H  
ATOM    759 1HE  LYS A  49      -1.997 -19.064   8.057  1.00  1.920          H  
ATOM    760 2HE  LYS A  49      -2.379 -18.332   9.625  1.00  1.920          H  
ATOM    761 1HZ  LYS A  49      -1.113 -20.354   9.872  1.00  1.920          H  
ATOM    762 2HZ  LYS A  49      -2.612 -20.552  10.532  1.00  1.920          H  
ATOM    763 3HZ  LYS A  49      -2.258 -21.230   9.071  1.00  1.920          H  
ATOM    764  N   GLY A  50      -8.722 -15.863   6.759  1.00  1.110          N  
ATOM    765  CA  GLY A  50     -10.119 -15.841   6.373  1.00  1.120          C  
ATOM    766  C   GLY A  50     -10.329 -15.219   4.998  1.00  1.020          C  
ATOM    767  O   GLY A  50      -9.401 -15.072   4.202  1.00  0.980          O  
ATOM    768  H   GLY A  50      -8.345 -15.098   7.298  1.00  1.330          H  
ATOM    769 1HA  GLY A  50     -10.513 -16.858   6.378  1.00  1.340          H  
ATOM    770 2HA  GLY A  50     -10.685 -15.276   7.113  1.00  1.340          H  
ATOM    771  N   ASP A  51     -11.582 -14.887   4.709  1.00  1.050          N  
ATOM    772  CA  ASP A  51     -11.988 -14.332   3.423  1.00  1.020          C  
ATOM    773  C   ASP A  51     -11.798 -12.819   3.356  1.00  0.920          C  
ATOM    774  O   ASP A  51     -12.434 -12.071   4.109  1.00  0.980          O  
ATOM    775  CB  ASP A  51     -13.436 -14.689   3.095  1.00  1.440          C  
ATOM    776  CG  ASP A  51     -13.847 -14.224   1.685  1.00  1.440          C  
ATOM    777  OD1 ASP A  51     -13.055 -13.520   1.037  1.00  1.440          O  
ATOM    778  OD2 ASP A  51     -14.938 -14.564   1.263  1.00  1.440          O  
ATOM    779  H   ASP A  51     -12.286 -15.036   5.416  1.00  1.260          H  
ATOM    780  HA  ASP A  51     -11.358 -14.778   2.652  1.00  1.220          H  
ATOM    781 1HB  ASP A  51     -13.575 -15.769   3.166  1.00  1.730          H  
ATOM    782 2HB  ASP A  51     -14.101 -14.220   3.822  1.00  1.730          H  
ATOM    783  N   MET A  52     -10.899 -12.368   2.487  1.00  0.840          N  
ATOM    784  CA  MET A  52     -10.557 -10.955   2.370  1.00  0.830          C  
ATOM    785  C   MET A  52     -11.731 -10.050   2.085  1.00  0.890          C  
ATOM    786  O   MET A  52     -11.746  -8.918   2.569  1.00  0.920          O  
ATOM    787  CB  MET A  52      -9.543 -10.748   1.259  1.00  1.170          C  
ATOM    788  CG  MET A  52      -8.163 -11.208   1.574  1.00  1.170          C  
ATOM    789  SD  MET A  52      -7.416 -10.324   2.935  1.00  1.170          S  
ATOM    790  CE  MET A  52      -7.091  -8.739   2.168  1.00  1.170          C  
ATOM    791  H   MET A  52     -10.444 -13.050   1.893  1.00  1.010          H  
ATOM    792  HA  MET A  52     -10.125 -10.628   3.310  1.00  1.000          H  
ATOM    793 1HB  MET A  52      -9.868 -11.304   0.379  1.00  1.400          H  
ATOM    794 2HB  MET A  52      -9.521  -9.701   0.973  1.00  1.400          H  
ATOM    795 1HG  MET A  52      -8.156 -12.275   1.803  1.00  1.400          H  
ATOM    796 2HG  MET A  52      -7.554 -11.043   0.697  1.00  1.400          H  
ATOM    797 1HE  MET A  52      -6.573  -8.088   2.867  1.00  1.400          H  
ATOM    798 2HE  MET A  52      -6.464  -8.877   1.297  1.00  1.400          H  
ATOM    799 3HE  MET A  52      -8.016  -8.263   1.865  1.00  1.400          H  
ATOM    800  N   GLN A  53     -12.749 -10.517   1.356  1.00  0.980          N  
ATOM    801  CA  GLN A  53     -13.830  -9.589   1.028  1.00  1.090          C  
ATOM    802  C   GLN A  53     -14.568  -9.093   2.261  1.00  1.150          C  
ATOM    803  O   GLN A  53     -15.302  -8.110   2.172  1.00  1.280          O  
ATOM    804  CB  GLN A  53     -14.841 -10.175   0.036  1.00  1.480          C  
ATOM    805  CG  GLN A  53     -15.751 -11.238   0.574  1.00  1.480          C  
ATOM    806  CD  GLN A  53     -16.600 -11.848  -0.516  1.00  1.480          C  
ATOM    807  OE1 GLN A  53     -17.320 -11.137  -1.232  1.00  1.480          O  
ATOM    808  NE2 GLN A  53     -16.519 -13.163  -0.665  1.00  1.480          N  
ATOM    809  H   GLN A  53     -12.758 -11.492   1.003  1.00  1.180          H  
ATOM    810  HA  GLN A  53     -13.386  -8.724   0.551  1.00  1.310          H  
ATOM    811 1HB  GLN A  53     -15.468  -9.372  -0.345  1.00  1.780          H  
ATOM    812 2HB  GLN A  53     -14.306 -10.603  -0.810  1.00  1.780          H  
ATOM    813 1HG  GLN A  53     -15.169 -12.004   1.033  1.00  1.780          H  
ATOM    814 2HG  GLN A  53     -16.422 -10.797   1.307  1.00  1.780          H  
ATOM    815 1HE2 GLN A  53     -17.047 -13.627  -1.368  1.00  1.780          H  
ATOM    816 2HE2 GLN A  53     -15.898 -13.712  -0.045  1.00  1.780          H  
ATOM    817  N   ASN A  54     -14.431  -9.809   3.384  1.00  1.120          N  
ATOM    818  CA  ASN A  54     -15.089  -9.455   4.619  1.00  1.230          C  
ATOM    819  C   ASN A  54     -14.115  -8.858   5.641  1.00  1.100          C  
ATOM    820  O   ASN A  54     -14.475  -8.711   6.809  1.00  1.150          O  
ATOM    821  CB  ASN A  54     -15.774 -10.677   5.202  1.00  1.680          C  
ATOM    822  CG  ASN A  54     -16.918 -11.170   4.348  1.00  1.680          C  
ATOM    823  OD1 ASN A  54     -17.663 -10.388   3.746  1.00  1.680          O  
ATOM    824  ND2 ASN A  54     -17.085 -12.469   4.297  1.00  1.680          N  
ATOM    825  H   ASN A  54     -13.784 -10.604   3.405  1.00  1.340          H  
ATOM    826  HA  ASN A  54     -15.840  -8.694   4.405  1.00  1.480          H  
ATOM    827 1HB  ASN A  54     -15.038 -11.481   5.298  1.00  2.010          H  
ATOM    828 2HB  ASN A  54     -16.148 -10.450   6.197  1.00  2.010          H  
ATOM    829 1HD2 ASN A  54     -17.832 -12.857   3.754  1.00  2.010          H  
ATOM    830 2HD2 ASN A  54     -16.477 -13.072   4.809  1.00  2.010          H  
ATOM    831  N   LEU A  55     -12.888  -8.518   5.219  1.00  0.970          N  
ATOM    832  CA  LEU A  55     -11.883  -7.984   6.140  1.00  0.850          C  
ATOM    833  C   LEU A  55     -12.376  -6.671   6.763  1.00  0.740          C  
ATOM    834  O   LEU A  55     -12.771  -5.774   6.007  1.00  0.870          O  
ATOM    835  CB  LEU A  55     -10.569  -7.693   5.357  1.00  1.240          C  
ATOM    836  CG  LEU A  55      -9.299  -7.152   6.158  1.00  1.240          C  
ATOM    837  CD1 LEU A  55      -8.779  -8.194   7.087  1.00  1.240          C  
ATOM    838  CD2 LEU A  55      -8.184  -6.784   5.182  1.00  1.240          C  
ATOM    839  H   LEU A  55     -12.637  -8.648   4.235  1.00  1.160          H  
ATOM    840  HA  LEU A  55     -11.672  -8.743   6.880  1.00  1.020          H  
ATOM    841 1HB  LEU A  55     -10.265  -8.620   4.869  1.00  1.490          H  
ATOM    842 2HB  LEU A  55     -10.798  -6.973   4.572  1.00  1.490          H  
ATOM    843  HG  LEU A  55      -9.585  -6.274   6.746  1.00  1.490          H  
ATOM    844 1HD1 LEU A  55      -7.918  -7.798   7.605  1.00  1.490          H  
ATOM    845 2HD1 LEU A  55      -9.532  -8.478   7.803  1.00  1.490          H  
ATOM    846 3HD1 LEU A  55      -8.483  -9.058   6.511  1.00  1.490          H  
ATOM    847 1HD2 LEU A  55      -7.313  -6.421   5.731  1.00  1.490          H  
ATOM    848 2HD2 LEU A  55      -7.915  -7.666   4.635  1.00  1.490          H  
ATOM    849 3HD2 LEU A  55      -8.517  -6.012   4.488  1.00  1.490          H  
ATOM    850  N   PRO A  56     -12.489  -6.562   8.109  1.00  0.670          N  
ATOM    851  CA  PRO A  56     -12.837  -5.353   8.836  1.00  0.670          C  
ATOM    852  C   PRO A  56     -11.727  -4.336   8.690  1.00  0.590          C  
ATOM    853  O   PRO A  56     -10.555  -4.728   8.747  1.00  0.510          O  
ATOM    854  CB  PRO A  56     -12.949  -5.827  10.295  1.00  1.010          C  
ATOM    855  CG  PRO A  56     -13.137  -7.329  10.212  1.00  1.010          C  
ATOM    856  CD  PRO A  56     -12.363  -7.758   8.986  1.00  1.010          C  
ATOM    857  HA  PRO A  56     -13.791  -4.958   8.455  1.00  0.800          H  
ATOM    858 1HB  PRO A  56     -12.052  -5.540  10.854  1.00  1.210          H  
ATOM    859 2HB  PRO A  56     -13.795  -5.325  10.786  1.00  1.210          H  
ATOM    860 1HG  PRO A  56     -12.779  -7.814  11.133  1.00  1.210          H  
ATOM    861 2HG  PRO A  56     -14.210  -7.571  10.126  1.00  1.210          H  
ATOM    862 1HD  PRO A  56     -11.318  -7.956   9.223  1.00  1.210          H  
ATOM    863 2HD  PRO A  56     -12.881  -8.635   8.592  1.00  1.210          H  
ATOM    864  N   TYR A  57     -12.053  -3.042   8.702  1.00  0.680          N  
ATOM    865  CA  TYR A  57     -10.985  -2.047   8.686  1.00  0.680          C  
ATOM    866  C   TYR A  57     -10.086  -2.180   9.903  1.00  0.620          C  
ATOM    867  O   TYR A  57      -8.893  -1.924   9.809  1.00  0.590          O  
ATOM    868  CB  TYR A  57     -11.544  -0.625   8.610  1.00  0.950          C  
ATOM    869  CG  TYR A  57     -12.330  -0.170   9.814  1.00  0.950          C  
ATOM    870  CD1 TYR A  57     -11.711   0.438  10.896  1.00  0.950          C  
ATOM    871  CD2 TYR A  57     -13.700  -0.348   9.821  1.00  0.950          C  
ATOM    872  CE1 TYR A  57     -12.451   0.859  11.972  1.00  0.950          C  
ATOM    873  CE2 TYR A  57     -14.444   0.072  10.900  1.00  0.950          C  
ATOM    874  CZ  TYR A  57     -13.824   0.676  11.973  1.00  0.950          C  
ATOM    875  OH  TYR A  57     -14.572   1.108  13.047  1.00  0.950          O  
ATOM    876  H   TYR A  57     -13.021  -2.753   8.663  1.00  0.820          H  
ATOM    877  HA  TYR A  57     -10.376  -2.211   7.798  1.00  0.820          H  
ATOM    878 1HB  TYR A  57     -10.725   0.076   8.452  1.00  1.140          H  
ATOM    879 2HB  TYR A  57     -12.178  -0.545   7.775  1.00  1.140          H  
ATOM    880  HD1 TYR A  57     -10.651   0.582  10.901  1.00  1.140          H  
ATOM    881  HD2 TYR A  57     -14.194  -0.815   8.971  1.00  1.140          H  
ATOM    882  HE1 TYR A  57     -11.959   1.336  12.819  1.00  1.140          H  
ATOM    883  HE2 TYR A  57     -15.527  -0.066  10.902  1.00  1.140          H  
ATOM    884  HH  TYR A  57     -15.488   0.845  12.927  1.00  1.140          H  
ATOM    885  N   GLU A  58     -10.627  -2.659  11.028  1.00  0.670          N  
ATOM    886  CA  GLU A  58      -9.849  -2.809  12.245  1.00  0.700          C  
ATOM    887  C   GLU A  58      -8.699  -3.787  12.075  1.00  0.610          C  
ATOM    888  O   GLU A  58      -7.628  -3.616  12.675  1.00  0.640          O  
ATOM    889  CB  GLU A  58     -10.739  -3.298  13.384  1.00  0.970          C  
ATOM    890  CG  GLU A  58     -11.757  -2.290  13.889  1.00  0.970          C  
ATOM    891  CD  GLU A  58     -12.631  -2.859  14.973  1.00  0.970          C  
ATOM    892  OE1 GLU A  58     -12.650  -4.060  15.116  1.00  0.970          O  
ATOM    893  OE2 GLU A  58     -13.266  -2.102  15.662  1.00  0.970          O  
ATOM    894  H   GLU A  58     -11.616  -2.876  11.070  1.00  0.800          H  
ATOM    895  HA  GLU A  58      -9.435  -1.834  12.509  1.00  0.840          H  
ATOM    896 1HB  GLU A  58     -11.281  -4.185  13.057  1.00  1.160          H  
ATOM    897 2HB  GLU A  58     -10.114  -3.592  14.226  1.00  1.160          H  
ATOM    898 1HG  GLU A  58     -11.238  -1.413  14.269  1.00  1.160          H  
ATOM    899 2HG  GLU A  58     -12.383  -1.976  13.056  1.00  1.160          H  
ATOM    900  N   ILE A  59      -8.937  -4.837  11.293  1.00  0.540          N  
ATOM    901  CA  ILE A  59      -7.941  -5.850  11.097  1.00  0.490          C  
ATOM    902  C   ILE A  59      -6.971  -5.287  10.111  1.00  0.460          C  
ATOM    903  O   ILE A  59      -5.770  -5.397  10.310  1.00  0.480          O  
ATOM    904  CB  ILE A  59      -8.527  -7.183  10.618  1.00  0.710          C  
ATOM    905  CG1 ILE A  59      -9.562  -7.743  11.659  1.00  0.710          C  
ATOM    906  CG2 ILE A  59      -7.380  -8.193  10.372  1.00  0.710          C  
ATOM    907  CD1 ILE A  59      -9.042  -7.989  13.075  1.00  0.710          C  
ATOM    908  H   ILE A  59      -9.810  -4.911  10.776  1.00  0.650          H  
ATOM    909  HA  ILE A  59      -7.403  -6.017  12.023  1.00  0.590          H  
ATOM    910  HB  ILE A  59      -9.072  -7.011   9.698  1.00  0.850          H  
ATOM    911 1HG1 ILE A  59     -10.381  -7.039  11.733  1.00  0.850          H  
ATOM    912 2HG1 ILE A  59      -9.950  -8.689  11.276  1.00  0.850          H  
ATOM    913 1HG2 ILE A  59      -7.792  -9.127  10.016  1.00  0.850          H  
ATOM    914 2HG2 ILE A  59      -6.705  -7.799   9.632  1.00  0.850          H  
ATOM    915 3HG2 ILE A  59      -6.823  -8.372  11.288  1.00  0.850          H  
ATOM    916 1HD1 ILE A  59      -9.860  -8.373  13.688  1.00  0.850          H  
ATOM    917 2HD1 ILE A  59      -8.237  -8.719  13.066  1.00  0.850          H  
ATOM    918 3HD1 ILE A  59      -8.686  -7.062  13.514  1.00  0.850          H  
ATOM    919  N   ALA A  60      -7.472  -4.662   9.052  1.00  0.450          N  
ATOM    920  CA  ALA A  60      -6.577  -4.084   8.072  1.00  0.450          C  
ATOM    921  C   ALA A  60      -5.636  -3.060   8.740  1.00  0.480          C  
ATOM    922  O   ALA A  60      -4.462  -2.997   8.365  1.00  0.470          O  
ATOM    923  CB  ALA A  60      -7.381  -3.465   6.980  1.00  0.630          C  
ATOM    924  H   ALA A  60      -8.488  -4.600   8.928  1.00  0.540          H  
ATOM    925  HA  ALA A  60      -5.972  -4.870   7.640  1.00  0.540          H  
ATOM    926 1HB  ALA A  60      -6.720  -3.036   6.228  1.00  0.760          H  
ATOM    927 2HB  ALA A  60      -8.012  -4.212   6.527  1.00  0.760          H  
ATOM    928 3HB  ALA A  60      -7.988  -2.725   7.416  1.00  0.760          H  
ATOM    929  N   TYR A  61      -6.116  -2.267   9.726  1.00  0.530          N  
ATOM    930  CA  TYR A  61      -5.225  -1.345  10.440  1.00  0.570          C  
ATOM    931  C   TYR A  61      -4.123  -2.153  11.147  1.00  0.580          C  
ATOM    932  O   TYR A  61      -2.941  -1.788  11.090  1.00  0.610          O  
ATOM    933  CB  TYR A  61      -5.976  -0.463  11.481  1.00  0.780          C  
ATOM    934  CG  TYR A  61      -6.601   0.922  11.001  1.00  0.780          C  
ATOM    935  CD1 TYR A  61      -7.913   1.035  10.582  1.00  0.780          C  
ATOM    936  CD2 TYR A  61      -5.828   2.077  11.056  1.00  0.780          C  
ATOM    937  CE1 TYR A  61      -8.444   2.269  10.172  1.00  0.780          C  
ATOM    938  CE2 TYR A  61      -6.347   3.306  10.667  1.00  0.780          C  
ATOM    939  CZ  TYR A  61      -7.652   3.408  10.205  1.00  0.780          C  
ATOM    940  OH  TYR A  61      -8.153   4.658   9.792  1.00  0.780          O  
ATOM    941  H   TYR A  61      -7.112  -2.299   9.956  1.00  0.640          H  
ATOM    942  HA  TYR A  61      -4.755  -0.692   9.715  1.00  0.680          H  
ATOM    943 1HB  TYR A  61      -6.792  -1.056  11.901  1.00  0.940          H  
ATOM    944 2HB  TYR A  61      -5.297  -0.248  12.306  1.00  0.940          H  
ATOM    945  HD1 TYR A  61      -8.526   0.173  10.559  1.00  0.940          H  
ATOM    946  HD2 TYR A  61      -4.801   2.021  11.407  1.00  0.940          H  
ATOM    947  HE1 TYR A  61      -9.475   2.332   9.828  1.00  0.940          H  
ATOM    948  HE2 TYR A  61      -5.715   4.190  10.714  1.00  0.940          H  
ATOM    949  HH  TYR A  61      -8.826   4.575   9.053  1.00  0.940          H  
ATOM    950  N   ALA A  62      -4.513  -3.267  11.798  1.00  0.570          N  
ATOM    951  CA  ALA A  62      -3.562  -4.160  12.466  1.00  0.600          C  
ATOM    952  C   ALA A  62      -2.554  -4.775  11.490  1.00  0.560          C  
ATOM    953  O   ALA A  62      -1.365  -4.901  11.823  1.00  0.600          O  
ATOM    954  CB  ALA A  62      -4.298  -5.281  13.184  1.00  0.830          C  
ATOM    955  H   ALA A  62      -5.518  -3.470  11.876  1.00  0.680          H  
ATOM    956  HA  ALA A  62      -3.014  -3.570  13.198  1.00  0.720          H  
ATOM    957 1HB  ALA A  62      -3.580  -5.900  13.703  1.00  0.990          H  
ATOM    958 2HB  ALA A  62      -4.996  -4.855  13.898  1.00  0.990          H  
ATOM    959 3HB  ALA A  62      -4.838  -5.889  12.475  1.00  0.990          H  
ATOM    960  N   ILE A  63      -3.014  -5.095  10.267  1.00  0.500          N  
ATOM    961  CA  ILE A  63      -2.141  -5.714   9.276  1.00  0.480          C  
ATOM    962  C   ILE A  63      -1.104  -4.667   8.909  1.00  0.500          C  
ATOM    963  O   ILE A  63       0.091  -4.963   8.809  1.00  0.550          O  
ATOM    964  CB  ILE A  63      -2.832  -6.089   7.920  1.00  0.680          C  
ATOM    965  CG1 ILE A  63      -4.064  -7.059   8.074  1.00  0.680          C  
ATOM    966  CG2 ILE A  63      -1.754  -6.782   7.007  1.00  0.680          C  
ATOM    967  CD1 ILE A  63      -3.846  -8.293   8.745  1.00  0.680          C  
ATOM    968  H   ILE A  63      -4.014  -4.980  10.096  1.00  0.600          H  
ATOM    969  HA  ILE A  63      -1.641  -6.580   9.710  1.00  0.580          H  
ATOM    970  HB  ILE A  63      -3.198  -5.182   7.436  1.00  0.820          H  
ATOM    971 1HG1 ILE A  63      -4.815  -6.559   8.587  1.00  0.820          H  
ATOM    972 2HG1 ILE A  63      -4.430  -7.298   7.094  1.00  0.820          H  
ATOM    973 1HG2 ILE A  63      -2.172  -7.044   6.065  1.00  0.820          H  
ATOM    974 2HG2 ILE A  63      -0.916  -6.121   6.841  1.00  0.820          H  
ATOM    975 3HG2 ILE A  63      -1.400  -7.681   7.488  1.00  0.820          H  
ATOM    976 1HD1 ILE A  63      -4.771  -8.861   8.780  1.00  0.820          H  
ATOM    977 2HD1 ILE A  63      -3.112  -8.865   8.246  1.00  0.820          H  
ATOM    978 3HD1 ILE A  63      -3.529  -8.052   9.734  1.00  0.820          H  
ATOM    979  N   TYR A  64      -1.562  -3.429   8.675  1.00  0.500          N  
ATOM    980  CA  TYR A  64      -0.647  -2.382   8.279  1.00  0.530          C  
ATOM    981  C   TYR A  64       0.462  -2.146   9.273  1.00  0.590          C  
ATOM    982  O   TYR A  64       1.646  -2.041   8.897  1.00  0.630          O  
ATOM    983  CB  TYR A  64      -1.354  -1.070   8.052  1.00  0.730          C  
ATOM    984  CG  TYR A  64      -2.005  -0.965   6.751  1.00  0.730          C  
ATOM    985  CD1 TYR A  64      -3.362  -0.817   6.657  1.00  0.730          C  
ATOM    986  CD2 TYR A  64      -1.239  -1.017   5.620  1.00  0.730          C  
ATOM    987  CE1 TYR A  64      -3.929  -0.718   5.441  1.00  0.730          C  
ATOM    988  CE2 TYR A  64      -1.829  -0.921   4.429  1.00  0.730          C  
ATOM    989  CZ  TYR A  64      -3.137  -0.770   4.334  1.00  0.730          C  
ATOM    990  OH  TYR A  64      -3.667  -0.656   3.130  1.00  0.730          O  
ATOM    991  H   TYR A  64      -2.569  -3.239   8.730  1.00  0.600          H  
ATOM    992  HA  TYR A  64      -0.239  -2.685   7.347  1.00  0.640          H  
ATOM    993 1HB  TYR A  64      -2.104  -0.929   8.824  1.00  0.880          H  
ATOM    994 2HB  TYR A  64      -0.643  -0.283   8.138  1.00  0.880          H  
ATOM    995  HD1 TYR A  64      -3.980  -0.770   7.544  1.00  0.880          H  
ATOM    996  HD2 TYR A  64      -0.164  -1.131   5.682  1.00  0.880          H  
ATOM    997  HE1 TYR A  64      -4.994  -0.600   5.344  1.00  0.880          H  
ATOM    998  HE2 TYR A  64      -1.262  -0.965   3.538  1.00  0.880          H  
ATOM    999  HH  TYR A  64      -4.633  -0.676   3.197  1.00  0.880          H  
ATOM   1000  N   SER A  65       0.106  -2.114  10.555  1.00  0.610          N  
ATOM   1001  CA  SER A  65       1.114  -1.896  11.563  1.00  0.690          C  
ATOM   1002  C   SER A  65       2.112  -3.041  11.539  1.00  0.730          C  
ATOM   1003  O   SER A  65       3.315  -2.858  11.338  1.00  0.830          O  
ATOM   1004  CB  SER A  65       0.475  -1.836  12.940  1.00  0.930          C  
ATOM   1005  OG  SER A  65       1.437  -1.600  13.947  1.00  0.930          O  
ATOM   1006  H   SER A  65      -0.886  -2.189  10.812  1.00  0.730          H  
ATOM   1007  HA  SER A  65       1.619  -0.961  11.358  1.00  0.830          H  
ATOM   1008 1HB  SER A  65      -0.273  -1.045  12.954  1.00  1.120          H  
ATOM   1009 2HB  SER A  65      -0.045  -2.773  13.142  1.00  1.120          H  
ATOM   1010  HG  SER A  65       2.027  -2.375  13.972  1.00  1.120          H  
ATOM   1011  N   ALA A  66       1.609  -4.261  11.673  1.00  0.700          N  
ATOM   1012  CA  ALA A  66       2.481  -5.417  11.770  1.00  0.800          C  
ATOM   1013  C   ALA A  66       3.390  -5.710  10.575  1.00  0.810          C  
ATOM   1014  O   ALA A  66       4.545  -6.105  10.765  1.00  0.990          O  
ATOM   1015  CB  ALA A  66       1.624  -6.624  11.996  1.00  1.080          C  
ATOM   1016  H   ALA A  66       0.595  -4.391  11.778  1.00  0.840          H  
ATOM   1017  HA  ALA A  66       3.124  -5.258  12.640  1.00  0.960          H  
ATOM   1018 1HB  ALA A  66       2.255  -7.496  12.136  1.00  1.300          H  
ATOM   1019 2HB  ALA A  66       1.015  -6.454  12.876  1.00  1.300          H  
ATOM   1020 3HB  ALA A  66       0.981  -6.763  11.121  1.00  1.300          H  
ATOM   1021  N   ASN A  67       2.892  -5.539   9.348  1.00  0.670          N  
ATOM   1022  CA  ASN A  67       3.692  -5.926   8.193  1.00  0.750          C  
ATOM   1023  C   ASN A  67       4.408  -4.823   7.437  1.00  0.600          C  
ATOM   1024  O   ASN A  67       5.358  -5.112   6.711  1.00  0.770          O  
ATOM   1025  CB  ASN A  67       2.830  -6.710   7.231  1.00  1.020          C  
ATOM   1026  CG  ASN A  67       2.404  -8.018   7.805  1.00  1.020          C  
ATOM   1027  OD1 ASN A  67       3.165  -8.731   8.475  1.00  1.020          O  
ATOM   1028  ND2 ASN A  67       1.188  -8.348   7.564  1.00  1.020          N  
ATOM   1029  H   ASN A  67       1.931  -5.209   9.218  1.00  0.800          H  
ATOM   1030  HA  ASN A  67       4.470  -6.599   8.551  1.00  0.900          H  
ATOM   1031 1HB  ASN A  67       1.937  -6.128   6.998  1.00  1.220          H  
ATOM   1032 2HB  ASN A  67       3.365  -6.878   6.296  1.00  1.220          H  
ATOM   1033 1HD2 ASN A  67       0.810  -9.199   7.927  1.00  1.220          H  
ATOM   1034 2HD2 ASN A  67       0.603  -7.745   7.027  1.00  1.220          H  
ATOM   1035  N   PHE A  68       3.995  -3.569   7.560  1.00  0.540          N  
ATOM   1036  CA  PHE A  68       4.664  -2.565   6.759  1.00  0.690          C  
ATOM   1037  C   PHE A  68       5.344  -1.556   7.667  1.00  0.750          C  
ATOM   1038  O   PHE A  68       6.541  -1.304   7.522  1.00  0.960          O  
ATOM   1039  CB  PHE A  68       3.618  -1.863   5.898  1.00  0.910          C  
ATOM   1040  CG  PHE A  68       2.812  -2.790   5.019  1.00  0.910          C  
ATOM   1041  CD1 PHE A  68       1.713  -3.332   5.558  1.00  0.910          C  
ATOM   1042  CD2 PHE A  68       3.093  -3.075   3.731  1.00  0.910          C  
ATOM   1043  CE1 PHE A  68       0.867  -4.146   4.876  1.00  0.910          C  
ATOM   1044  CE2 PHE A  68       2.266  -3.909   3.010  1.00  0.910          C  
ATOM   1045  CZ  PHE A  68       1.138  -4.437   3.593  1.00  0.910          C  
ATOM   1046  H   PHE A  68       3.203  -3.300   8.142  1.00  0.650          H  
ATOM   1047  HA  PHE A  68       5.420  -3.031   6.132  1.00  0.830          H  
ATOM   1048 1HB  PHE A  68       2.932  -1.365   6.543  1.00  1.090          H  
ATOM   1049 2HB  PHE A  68       4.091  -1.110   5.269  1.00  1.090          H  
ATOM   1050  HD1 PHE A  68       1.540  -3.099   6.565  1.00  1.090          H  
ATOM   1051  HD2 PHE A  68       3.956  -2.647   3.267  1.00  1.090          H  
ATOM   1052  HE1 PHE A  68      -0.016  -4.552   5.359  1.00  1.090          H  
ATOM   1053  HE2 PHE A  68       2.501  -4.135   1.962  1.00  1.090          H  
ATOM   1054  HZ  PHE A  68       0.472  -5.077   3.025  1.00  1.090          H  
ATOM   1055  N   TRP A  69       4.578  -0.985   8.613  1.00  0.660          N  
ATOM   1056  CA  TRP A  69       5.085   0.071   9.494  1.00  0.720          C  
ATOM   1057  C   TRP A  69       6.162  -0.476  10.431  1.00  0.750          C  
ATOM   1058  O   TRP A  69       7.251   0.081  10.571  1.00  0.860          O  
ATOM   1059  CB  TRP A  69       3.950   0.680  10.311  1.00  0.980          C  
ATOM   1060  CG  TRP A  69       4.325   1.898  11.095  1.00  0.980          C  
ATOM   1061  CD1 TRP A  69       4.661   1.960  12.401  1.00  0.980          C  
ATOM   1062  CD2 TRP A  69       4.365   3.267  10.610  1.00  0.980          C  
ATOM   1063  NE1 TRP A  69       4.906   3.263  12.755  1.00  0.980          N  
ATOM   1064  CE2 TRP A  69       4.731   4.066  11.674  1.00  0.980          C  
ATOM   1065  CE3 TRP A  69       4.133   3.851   9.385  1.00  0.980          C  
ATOM   1066  CZ2 TRP A  69       4.864   5.440  11.550  1.00  0.980          C  
ATOM   1067  CZ3 TRP A  69       4.278   5.217   9.244  1.00  0.980          C  
ATOM   1068  CH2 TRP A  69       4.630   5.995  10.302  1.00  0.980          C  
ATOM   1069  H   TRP A  69       3.603  -1.284   8.709  1.00  0.790          H  
ATOM   1070  HA  TRP A  69       5.525   0.855   8.881  1.00  0.860          H  
ATOM   1071 1HB  TRP A  69       3.108   0.921   9.664  1.00  1.180          H  
ATOM   1072 2HB  TRP A  69       3.616  -0.058  11.024  1.00  1.180          H  
ATOM   1073  HD1 TRP A  69       4.725   1.097  13.076  1.00  1.180          H  
ATOM   1074  HE1 TRP A  69       5.174   3.586  13.667  1.00  1.180          H  
ATOM   1075  HE3 TRP A  69       3.855   3.249   8.565  1.00  1.180          H  
ATOM   1076  HZ2 TRP A  69       5.151   6.071  12.392  1.00  1.180          H  
ATOM   1077  HZ3 TRP A  69       4.105   5.657   8.267  1.00  1.180          H  
ATOM   1078  HH2 TRP A  69       4.731   7.069  10.159  1.00  1.180          H  
ATOM   1079  N   ASP A  70       5.858  -1.579  11.116  1.00  0.730          N  
ATOM   1080  CA  ASP A  70       6.828  -2.162  12.035  1.00  0.810          C  
ATOM   1081  C   ASP A  70       8.047  -2.716  11.294  1.00  0.810          C  
ATOM   1082  O   ASP A  70       9.169  -2.630  11.784  1.00  0.810          O  
ATOM   1083  CB  ASP A  70       6.197  -3.278  12.870  1.00  1.100          C  
ATOM   1084  CG  ASP A  70       5.199  -2.789  13.942  1.00  1.100          C  
ATOM   1085  OD1 ASP A  70       5.160  -1.616  14.247  1.00  1.100          O  
ATOM   1086  OD2 ASP A  70       4.495  -3.623  14.468  1.00  1.100          O  
ATOM   1087  H   ASP A  70       4.929  -1.994  11.029  1.00  0.880          H  
ATOM   1088  HA  ASP A  70       7.165  -1.379  12.714  1.00  0.970          H  
ATOM   1089 1HB  ASP A  70       5.667  -3.965  12.204  1.00  1.320          H  
ATOM   1090 2HB  ASP A  70       6.983  -3.849  13.362  1.00  1.320          H  
ATOM   1091  N   PHE A  71       7.841  -3.272  10.102  1.00  0.830          N  
ATOM   1092  CA  PHE A  71       8.910  -3.897   9.309  1.00  0.840          C  
ATOM   1093  C   PHE A  71      10.013  -2.868   8.995  1.00  0.790          C  
ATOM   1094  O   PHE A  71      11.218  -3.153   9.127  1.00  0.840          O  
ATOM   1095  CB  PHE A  71       8.331  -4.514   8.043  1.00  1.170          C  
ATOM   1096  CG  PHE A  71       9.280  -5.376   7.259  1.00  1.170          C  
ATOM   1097  CD1 PHE A  71       9.511  -6.676   7.661  1.00  1.170          C  
ATOM   1098  CD2 PHE A  71       9.915  -4.935   6.142  1.00  1.170          C  
ATOM   1099  CE1 PHE A  71      10.356  -7.495   6.950  1.00  1.170          C  
ATOM   1100  CE2 PHE A  71      10.750  -5.760   5.423  1.00  1.170          C  
ATOM   1101  CZ  PHE A  71      10.972  -7.027   5.824  1.00  1.170          C  
ATOM   1102  H   PHE A  71       6.894  -3.289   9.747  1.00  1.000          H  
ATOM   1103  HA  PHE A  71       9.350  -4.699   9.898  1.00  1.010          H  
ATOM   1104 1HB  PHE A  71       7.463  -5.120   8.303  1.00  1.410          H  
ATOM   1105 2HB  PHE A  71       7.973  -3.718   7.387  1.00  1.410          H  
ATOM   1106  HD1 PHE A  71       9.015  -7.055   8.555  1.00  1.410          H  
ATOM   1107  HD2 PHE A  71       9.745  -3.916   5.808  1.00  1.410          H  
ATOM   1108  HE1 PHE A  71      10.536  -8.518   7.282  1.00  1.410          H  
ATOM   1109  HE2 PHE A  71      11.241  -5.393   4.524  1.00  1.410          H  
ATOM   1110  HZ  PHE A  71      11.645  -7.660   5.251  1.00  1.410          H  
ATOM   1111  N   CYS A  72       9.574  -1.665   8.592  1.00  0.760          N  
ATOM   1112  CA  CYS A  72      10.462  -0.539   8.306  1.00  0.780          C  
ATOM   1113  C   CYS A  72      10.801   0.270   9.552  1.00  0.750          C  
ATOM   1114  O   CYS A  72      11.458   1.307   9.454  1.00  0.820          O  
ATOM   1115  CB  CYS A  72       9.856   0.377   7.226  1.00  1.080          C  
ATOM   1116  SG  CYS A  72       8.251   1.178   7.647  1.00  1.080          S  
ATOM   1117  H   CYS A  72       8.571  -1.535   8.445  1.00  0.910          H  
ATOM   1118  HA  CYS A  72      11.395  -0.940   7.915  1.00  0.940          H  
ATOM   1119 1HB  CYS A  72      10.560   1.168   6.989  1.00  1.300          H  
ATOM   1120 2HB  CYS A  72       9.706  -0.201   6.314  1.00  1.300          H  
ATOM   1121  N   LYS A  73      10.315  -0.139  10.728  1.00  0.720          N  
ATOM   1122  CA  LYS A  73      10.537   0.610  11.959  1.00  0.760          C  
ATOM   1123  C   LYS A  73      10.197   2.051  11.740  1.00  0.770          C  
ATOM   1124  O   LYS A  73      10.944   2.959  12.126  1.00  0.810          O  
ATOM   1125  CB  LYS A  73      11.957   0.477  12.480  1.00  1.050          C  
ATOM   1126  CG  LYS A  73      12.379  -0.909  12.851  1.00  1.050          C  
ATOM   1127  CD  LYS A  73      11.699  -1.421  14.124  1.00  1.050          C  
ATOM   1128  CE  LYS A  73      12.315  -2.748  14.580  1.00  1.050          C  
ATOM   1129  NZ  LYS A  73      11.798  -3.921  13.799  1.00  1.050          N  
ATOM   1130  H   LYS A  73       9.802  -1.014  10.796  1.00  0.860          H  
ATOM   1131  HA  LYS A  73       9.846   0.234  12.719  1.00  0.910          H  
ATOM   1132 1HB  LYS A  73      12.639   0.819  11.719  1.00  1.260          H  
ATOM   1133 2HB  LYS A  73      12.084   1.116  13.353  1.00  1.260          H  
ATOM   1134 1HG  LYS A  73      12.201  -1.591  12.015  1.00  1.260          H  
ATOM   1135 2HG  LYS A  73      13.438  -0.863  13.054  1.00  1.260          H  
ATOM   1136 1HD  LYS A  73      11.786  -0.679  14.920  1.00  1.260          H  
ATOM   1137 2HD  LYS A  73      10.641  -1.597  13.924  1.00  1.260          H  
ATOM   1138 1HE  LYS A  73      13.395  -2.687  14.440  1.00  1.260          H  
ATOM   1139 2HE  LYS A  73      12.104  -2.901  15.637  1.00  1.260          H  
ATOM   1140 1HZ  LYS A  73      12.244  -4.762  14.125  1.00  1.260          H  
ATOM   1141 2HZ  LYS A  73      10.800  -3.999  13.938  1.00  1.260          H  
ATOM   1142 3HZ  LYS A  73      11.988  -3.806  12.808  1.00  1.260          H  
ATOM   1143  N   CYS A  74       9.042   2.265  11.151  1.00  0.740          N  
ATOM   1144  CA  CYS A  74       8.628   3.585  10.824  1.00  0.770          C  
ATOM   1145  C   CYS A  74       8.139   4.393  12.012  1.00  0.770          C  
ATOM   1146  O   CYS A  74       7.862   5.576  11.871  1.00  0.800          O  
ATOM   1147  CB  CYS A  74       7.671   3.533   9.649  1.00  1.070          C  
ATOM   1148  SG  CYS A  74       8.490   3.185   8.006  1.00  1.070          S  
ATOM   1149  H   CYS A  74       8.446   1.463  10.910  1.00  0.890          H  
ATOM   1150  HA  CYS A  74       9.491   4.085  10.436  1.00  0.920          H  
ATOM   1151 1HB  CYS A  74       6.976   2.726   9.827  1.00  1.280          H  
ATOM   1152 2HB  CYS A  74       7.106   4.416   9.573  1.00  1.280          H  
ATOM   1153  N   ASP A  75       8.090   3.797  13.210  1.00  0.790          N  
ATOM   1154  CA  ASP A  75       7.730   4.529  14.409  1.00  0.830          C  
ATOM   1155  C   ASP A  75       8.965   5.329  14.810  1.00  0.760          C  
ATOM   1156  O   ASP A  75       8.915   6.560  14.901  1.00  0.930          O  
ATOM   1157  CB  ASP A  75       7.258   3.562  15.507  1.00  1.150          C  
ATOM   1158  CG  ASP A  75       8.235   2.449  15.763  1.00  1.150          C  
ATOM   1159  OD1 ASP A  75       9.027   2.178  14.869  1.00  1.150          O  
ATOM   1160  OD2 ASP A  75       8.202   1.873  16.810  1.00  1.150          O  
ATOM   1161  H   ASP A  75       8.347   2.813  13.310  1.00  0.950          H  
ATOM   1162  HA  ASP A  75       6.922   5.225  14.180  1.00  1.000          H  
ATOM   1163 1HB  ASP A  75       7.127   4.101  16.437  1.00  1.380          H  
ATOM   1164 2HB  ASP A  75       6.300   3.129  15.246  1.00  1.380          H  
ATOM   1165  N   GLU A  76      10.106   4.637  14.899  1.00  0.650          N  
ATOM   1166  CA  GLU A  76      11.388   5.248  15.241  1.00  0.620          C  
ATOM   1167  C   GLU A  76      11.777   6.289  14.203  1.00  0.590          C  
ATOM   1168  O   GLU A  76      12.418   7.290  14.519  1.00  0.640          O  
ATOM   1169  CB  GLU A  76      12.493   4.194  15.355  1.00  0.880          C  
ATOM   1170  CG  GLU A  76      12.412   3.302  16.580  1.00  0.880          C  
ATOM   1171  CD  GLU A  76      12.661   4.075  17.856  1.00  0.880          C  
ATOM   1172  OE1 GLU A  76      13.594   4.835  17.891  1.00  0.880          O  
ATOM   1173  OE2 GLU A  76      11.912   3.920  18.794  1.00  0.880          O  
ATOM   1174  H   GLU A  76      10.034   3.623  14.779  1.00  0.780          H  
ATOM   1175  HA  GLU A  76      11.283   5.746  16.202  1.00  0.740          H  
ATOM   1176 1HB  GLU A  76      12.452   3.545  14.478  1.00  1.060          H  
ATOM   1177 2HB  GLU A  76      13.464   4.685  15.352  1.00  1.060          H  
ATOM   1178 1HG  GLU A  76      11.418   2.852  16.622  1.00  1.060          H  
ATOM   1179 2HG  GLU A  76      13.143   2.499  16.487  1.00  1.060          H  
ATOM   1180  N   ILE A  77      11.415   6.039  12.945  1.00  0.610          N  
ATOM   1181  CA  ILE A  77      11.701   6.992  11.890  1.00  0.680          C  
ATOM   1182  C   ILE A  77      10.785   8.203  12.070  1.00  0.690          C  
ATOM   1183  O   ILE A  77      11.250   9.351  12.029  1.00  0.760          O  
ATOM   1184  CB  ILE A  77      11.469   6.376  10.510  1.00  0.920          C  
ATOM   1185  CG1 ILE A  77      12.480   5.242  10.338  1.00  0.920          C  
ATOM   1186  CG2 ILE A  77      11.652   7.450   9.413  1.00  0.920          C  
ATOM   1187  CD1 ILE A  77      12.247   4.314   9.159  1.00  0.920          C  
ATOM   1188  H   ILE A  77      10.970   5.142  12.727  1.00  0.730          H  
ATOM   1189  HA  ILE A  77      12.736   7.314  11.973  1.00  0.820          H  
ATOM   1190  HB  ILE A  77      10.483   5.984  10.452  1.00  1.110          H  
ATOM   1191 1HG1 ILE A  77      13.449   5.679  10.282  1.00  1.110          H  
ATOM   1192 2HG1 ILE A  77      12.455   4.632  11.227  1.00  1.110          H  
ATOM   1193 1HG2 ILE A  77      11.493   7.017   8.446  1.00  1.110          H  
ATOM   1194 2HG2 ILE A  77      10.943   8.266   9.544  1.00  1.110          H  
ATOM   1195 3HG2 ILE A  77      12.664   7.851   9.469  1.00  1.110          H  
ATOM   1196 1HD1 ILE A  77      13.016   3.546   9.161  1.00  1.110          H  
ATOM   1197 2HD1 ILE A  77      11.291   3.836   9.236  1.00  1.110          H  
ATOM   1198 3HD1 ILE A  77      12.291   4.846   8.246  1.00  1.110          H  
ATOM   1199  N   ALA A  78       9.484   7.945  12.293  1.00  0.660          N  
ATOM   1200  CA  ALA A  78       8.482   8.991  12.445  1.00  0.690          C  
ATOM   1201  C   ALA A  78       8.822   9.925  13.593  1.00  0.740          C  
ATOM   1202  O   ALA A  78       8.588  11.127  13.501  1.00  0.880          O  
ATOM   1203  CB  ALA A  78       7.110   8.404  12.642  1.00  0.950          C  
ATOM   1204  H   ALA A  78       9.141   6.983  12.303  1.00  0.790          H  
ATOM   1205  HA  ALA A  78       8.471   9.557  11.535  1.00  0.830          H  
ATOM   1206 1HB  ALA A  78       6.423   9.200  12.687  1.00  1.140          H  
ATOM   1207 2HB  ALA A  78       6.863   7.775  11.810  1.00  1.140          H  
ATOM   1208 3HB  ALA A  78       7.080   7.821  13.558  1.00  1.140          H  
ATOM   1209  N   LYS A  79       9.472   9.420  14.639  1.00  0.710          N  
ATOM   1210  CA  LYS A  79       9.864  10.265  15.769  1.00  0.790          C  
ATOM   1211  C   LYS A  79      10.689  11.479  15.325  1.00  0.900          C  
ATOM   1212  O   LYS A  79      10.749  12.476  16.047  1.00  1.100          O  
ATOM   1213  CB  LYS A  79      10.666   9.481  16.807  1.00  1.070          C  
ATOM   1214  CG  LYS A  79       9.857   8.501  17.611  1.00  1.070          C  
ATOM   1215  CD  LYS A  79      10.695   7.690  18.611  1.00  1.070          C  
ATOM   1216  CE  LYS A  79       9.805   6.768  19.440  1.00  1.070          C  
ATOM   1217  NZ  LYS A  79      10.598   5.888  20.370  1.00  1.070          N  
ATOM   1218  H   LYS A  79       9.600   8.403  14.679  1.00  0.850          H  
ATOM   1219  HA  LYS A  79       8.956  10.631  16.245  1.00  0.950          H  
ATOM   1220 1HB  LYS A  79      11.466   8.935  16.305  1.00  1.290          H  
ATOM   1221 2HB  LYS A  79      11.131  10.177  17.486  1.00  1.290          H  
ATOM   1222 1HG  LYS A  79       9.073   9.040  18.147  1.00  1.290          H  
ATOM   1223 2HG  LYS A  79       9.402   7.815  16.926  1.00  1.290          H  
ATOM   1224 1HD  LYS A  79      11.427   7.085  18.077  1.00  1.290          H  
ATOM   1225 2HD  LYS A  79      11.229   8.346  19.274  1.00  1.290          H  
ATOM   1226 1HE  LYS A  79       9.127   7.385  20.031  1.00  1.290          H  
ATOM   1227 2HE  LYS A  79       9.218   6.135  18.773  1.00  1.290          H  
ATOM   1228 1HZ  LYS A  79       9.973   5.304  20.898  1.00  1.290          H  
ATOM   1229 2HZ  LYS A  79      11.225   5.276  19.813  1.00  1.290          H  
ATOM   1230 3HZ  LYS A  79      11.148   6.446  21.001  1.00  1.290          H  
ATOM   1231  N   TYR A  80      11.336  11.400  14.158  1.00  0.890          N  
ATOM   1232  CA  TYR A  80      12.127  12.499  13.633  1.00  1.040          C  
ATOM   1233  C   TYR A  80      11.299  13.222  12.571  1.00  1.010          C  
ATOM   1234  O   TYR A  80      11.276  14.455  12.510  1.00  1.100          O  
ATOM   1235  CB  TYR A  80      13.387  11.993  12.975  1.00  1.400          C  
ATOM   1236  CG  TYR A  80      14.372  11.286  13.864  1.00  1.400          C  
ATOM   1237  CD1 TYR A  80      14.358   9.910  13.911  1.00  1.400          C  
ATOM   1238  CD2 TYR A  80      15.302  11.999  14.604  1.00  1.400          C  
ATOM   1239  CE1 TYR A  80      15.255   9.239  14.694  1.00  1.400          C  
ATOM   1240  CE2 TYR A  80      16.210  11.326  15.392  1.00  1.400          C  
ATOM   1241  CZ  TYR A  80      16.184   9.949  15.441  1.00  1.400          C  
ATOM   1242  OH  TYR A  80      17.080   9.268  16.230  1.00  1.400          O  
ATOM   1243  H   TYR A  80      11.244  10.554  13.595  1.00  1.070          H  
ATOM   1244  HA  TYR A  80      12.364  13.198  14.433  1.00  1.250          H  
ATOM   1245 1HB  TYR A  80      13.111  11.311  12.168  1.00  1.680          H  
ATOM   1246 2HB  TYR A  80      13.868  12.840  12.532  1.00  1.680          H  
ATOM   1247  HD1 TYR A  80      13.628   9.351  13.323  1.00  1.680          H  
ATOM   1248  HD2 TYR A  80      15.317  13.087  14.561  1.00  1.680          H  
ATOM   1249  HE1 TYR A  80      15.230   8.150  14.729  1.00  1.680          H  
ATOM   1250  HE2 TYR A  80      16.945  11.883  15.975  1.00  1.680          H  
ATOM   1251  HH  TYR A  80      16.911   8.322  16.154  1.00  1.680          H  
ATOM   1252  N   SER A  81      10.635  12.432  11.722  1.00  0.880          N  
ATOM   1253  CA  SER A  81       9.764  12.938  10.662  1.00  0.850          C  
ATOM   1254  C   SER A  81       8.723  11.937  10.221  1.00  0.750          C  
ATOM   1255  O   SER A  81       9.053  10.880   9.650  1.00  0.740          O  
ATOM   1256  CB  SER A  81      10.550  13.368   9.450  1.00  1.200          C  
ATOM   1257  OG  SER A  81       9.670  13.667   8.385  1.00  1.200          O  
ATOM   1258  H   SER A  81      10.733  11.422  11.835  1.00  1.060          H  
ATOM   1259  HA  SER A  81       9.235  13.809  11.052  1.00  1.020          H  
ATOM   1260 1HB  SER A  81      11.106  14.258   9.712  1.00  1.440          H  
ATOM   1261 2HB  SER A  81      11.261  12.599   9.159  1.00  1.440          H  
ATOM   1262  HG  SER A  81      10.195  14.110   7.701  1.00  1.440          H  
ATOM   1263  N   GLN A  82       7.446  12.298  10.410  1.00  0.740          N  
ATOM   1264  CA  GLN A  82       6.381  11.393  10.036  1.00  0.700          C  
ATOM   1265  C   GLN A  82       6.244  11.304   8.531  1.00  0.650          C  
ATOM   1266  O   GLN A  82       5.692  10.329   8.039  1.00  0.740          O  
ATOM   1267  CB  GLN A  82       5.057  11.783  10.697  1.00  1.000          C  
ATOM   1268  CG  GLN A  82       4.368  13.061  10.216  1.00  1.000          C  
ATOM   1269  CD  GLN A  82       4.862  14.293  10.934  1.00  1.000          C  
ATOM   1270  OE1 GLN A  82       6.037  14.375  11.311  1.00  1.000          O  
ATOM   1271  NE2 GLN A  82       3.976  15.257  11.134  1.00  1.000          N  
ATOM   1272  H   GLN A  82       7.227  13.187  10.868  1.00  0.890          H  
ATOM   1273  HA  GLN A  82       6.636  10.402  10.398  1.00  0.840          H  
ATOM   1274 1HB  GLN A  82       4.349  10.962  10.615  1.00  1.200          H  
ATOM   1275 2HB  GLN A  82       5.258  11.937  11.741  1.00  1.200          H  
ATOM   1276 1HG  GLN A  82       4.513  13.201   9.151  1.00  1.200          H  
ATOM   1277 2HG  GLN A  82       3.306  12.962  10.429  1.00  1.200          H  
ATOM   1278 1HE2 GLN A  82       4.248  16.097  11.607  1.00  1.200          H  
ATOM   1279 2HE2 GLN A  82       3.034  15.150  10.813  1.00  1.200          H  
ATOM   1280  N   GLU A  83       6.759  12.306   7.805  1.00  0.660          N  
ATOM   1281  CA  GLU A  83       6.716  12.326   6.349  1.00  0.640          C  
ATOM   1282  C   GLU A  83       7.699  11.320   5.787  1.00  0.580          C  
ATOM   1283  O   GLU A  83       7.426  10.617   4.815  1.00  0.580          O  
ATOM   1284  CB  GLU A  83       7.050  13.715   5.824  1.00  0.900          C  
ATOM   1285  CG  GLU A  83       6.000  14.770   6.081  1.00  0.900          C  
ATOM   1286  CD  GLU A  83       6.416  16.132   5.578  1.00  0.900          C  
ATOM   1287  OE1 GLU A  83       7.597  16.359   5.410  1.00  0.900          O  
ATOM   1288  OE2 GLU A  83       5.552  16.945   5.360  1.00  0.900          O  
ATOM   1289  H   GLU A  83       7.198  13.081   8.293  1.00  0.790          H  
ATOM   1290  HA  GLU A  83       5.712  12.059   6.021  1.00  0.770          H  
ATOM   1291 1HB  GLU A  83       7.977  14.055   6.273  1.00  1.080          H  
ATOM   1292 2HB  GLU A  83       7.213  13.653   4.777  1.00  1.080          H  
ATOM   1293 1HG  GLU A  83       5.080  14.472   5.577  1.00  1.080          H  
ATOM   1294 2HG  GLU A  83       5.802  14.820   7.150  1.00  1.080          H  
ATOM   1295  N   LEU A  84       8.868  11.242   6.418  1.00  0.610          N  
ATOM   1296  CA  LEU A  84       9.891  10.318   5.967  1.00  0.620          C  
ATOM   1297  C   LEU A  84       9.338   8.897   6.136  1.00  0.580          C  
ATOM   1298  O   LEU A  84       9.374   8.077   5.205  1.00  0.590          O  
ATOM   1299  CB  LEU A  84      11.182  10.587   6.787  1.00  0.860          C  
ATOM   1300  CG  LEU A  84      12.442   9.708   6.565  1.00  0.860          C  
ATOM   1301  CD1 LEU A  84      12.940   9.818   5.097  1.00  0.860          C  
ATOM   1302  CD2 LEU A  84      13.545  10.170   7.561  1.00  0.860          C  
ATOM   1303  H   LEU A  84       9.046  11.863   7.207  1.00  0.730          H  
ATOM   1304  HA  LEU A  84      10.083  10.502   4.910  1.00  0.740          H  
ATOM   1305 1HB  LEU A  84      11.477  11.613   6.610  1.00  1.040          H  
ATOM   1306 2HB  LEU A  84      10.922  10.496   7.843  1.00  1.040          H  
ATOM   1307  HG  LEU A  84      12.200   8.691   6.774  1.00  1.040          H  
ATOM   1308 1HD1 LEU A  84      13.815   9.189   4.963  1.00  1.040          H  
ATOM   1309 2HD1 LEU A  84      12.161   9.480   4.414  1.00  1.040          H  
ATOM   1310 3HD1 LEU A  84      13.197  10.847   4.863  1.00  1.040          H  
ATOM   1311 1HD2 LEU A  84      14.429   9.560   7.446  1.00  1.040          H  
ATOM   1312 2HD2 LEU A  84      13.804  11.199   7.379  1.00  1.040          H  
ATOM   1313 3HD2 LEU A  84      13.181  10.077   8.584  1.00  1.040          H  
ATOM   1314  N   ALA A  85       8.796   8.634   7.338  1.00  0.590          N  
ATOM   1315  CA  ALA A  85       8.198   7.351   7.686  1.00  0.600          C  
ATOM   1316  C   ALA A  85       6.963   7.011   6.833  1.00  0.570          C  
ATOM   1317  O   ALA A  85       6.829   5.885   6.345  1.00  0.570          O  
ATOM   1318  CB  ALA A  85       7.810   7.401   9.141  1.00  0.840          C  
ATOM   1319  H   ALA A  85       8.831   9.367   8.054  1.00  0.710          H  
ATOM   1320  HA  ALA A  85       8.939   6.573   7.528  1.00  0.720          H  
ATOM   1321 1HB  ALA A  85       7.398   6.488   9.448  1.00  1.000          H  
ATOM   1322 2HB  ALA A  85       8.676   7.610   9.729  1.00  1.000          H  
ATOM   1323 3HB  ALA A  85       7.075   8.183   9.285  1.00  1.000          H  
ATOM   1324  N   LEU A  86       6.100   8.005   6.589  1.00  0.560          N  
ATOM   1325  CA  LEU A  86       4.888   7.825   5.803  1.00  0.560          C  
ATOM   1326  C   LEU A  86       5.163   7.386   4.402  1.00  0.540          C  
ATOM   1327  O   LEU A  86       4.537   6.443   3.918  1.00  0.550          O  
ATOM   1328  CB  LEU A  86       4.120   9.148   5.727  1.00  0.780          C  
ATOM   1329  CG  LEU A  86       2.863   9.220   4.811  1.00  0.780          C  
ATOM   1330  CD1 LEU A  86       1.813   8.259   5.267  1.00  0.780          C  
ATOM   1331  CD2 LEU A  86       2.342  10.652   4.837  1.00  0.780          C  
ATOM   1332  H   LEU A  86       6.237   8.917   7.015  1.00  0.670          H  
ATOM   1333  HA  LEU A  86       4.277   7.077   6.296  1.00  0.670          H  
ATOM   1334 1HB  LEU A  86       3.800   9.407   6.733  1.00  0.940          H  
ATOM   1335 2HB  LEU A  86       4.810   9.915   5.386  1.00  0.940          H  
ATOM   1336  HG  LEU A  86       3.128   8.953   3.788  1.00  0.940          H  
ATOM   1337 1HD1 LEU A  86       0.936   8.335   4.613  1.00  0.940          H  
ATOM   1338 2HD1 LEU A  86       2.184   7.236   5.232  1.00  0.940          H  
ATOM   1339 3HD1 LEU A  86       1.548   8.522   6.261  1.00  0.940          H  
ATOM   1340 1HD2 LEU A  86       1.460  10.735   4.188  1.00  0.940          H  
ATOM   1341 2HD2 LEU A  86       2.063  10.928   5.854  1.00  0.940          H  
ATOM   1342 3HD2 LEU A  86       3.121  11.330   4.478  1.00  0.940          H  
ATOM   1343  N   TRP A  87       6.070   8.064   3.726  1.00  0.540          N  
ATOM   1344  CA  TRP A  87       6.336   7.735   2.347  1.00  0.550          C  
ATOM   1345  C   TRP A  87       6.918   6.328   2.220  1.00  0.550          C  
ATOM   1346  O   TRP A  87       6.507   5.581   1.324  1.00  0.580          O  
ATOM   1347  CB  TRP A  87       7.203   8.843   1.775  1.00  0.770          C  
ATOM   1348  CG  TRP A  87       6.427  10.174   1.792  1.00  0.770          C  
ATOM   1349  CD1 TRP A  87       5.059  10.333   1.757  1.00  0.770          C  
ATOM   1350  CD2 TRP A  87       6.962  11.512   1.912  1.00  0.770          C  
ATOM   1351  NE1 TRP A  87       4.734  11.647   1.825  1.00  0.770          N  
ATOM   1352  CE2 TRP A  87       5.869  12.386   1.922  1.00  0.770          C  
ATOM   1353  CE3 TRP A  87       8.249  12.033   2.026  1.00  0.770          C  
ATOM   1354  CZ2 TRP A  87       6.028  13.748   2.025  1.00  0.770          C  
ATOM   1355  CZ3 TRP A  87       8.396  13.406   2.141  1.00  0.770          C  
ATOM   1356  CH2 TRP A  87       7.316  14.237   2.131  1.00  0.770          C  
ATOM   1357  H   TRP A  87       6.562   8.849   4.167  1.00  0.650          H  
ATOM   1358  HA  TRP A  87       5.394   7.723   1.808  1.00  0.660          H  
ATOM   1359 1HB  TRP A  87       8.102   8.957   2.386  1.00  0.920          H  
ATOM   1360 2HB  TRP A  87       7.503   8.610   0.755  1.00  0.920          H  
ATOM   1361  HD1 TRP A  87       4.319   9.543   1.685  1.00  0.920          H  
ATOM   1362  HE1 TRP A  87       3.798  12.019   1.816  1.00  0.920          H  
ATOM   1363  HE3 TRP A  87       9.112  11.373   2.035  1.00  0.920          H  
ATOM   1364  HZ2 TRP A  87       5.180  14.432   2.034  1.00  0.920          H  
ATOM   1365  HZ3 TRP A  87       9.390  13.817   2.243  1.00  0.920          H  
ATOM   1366  HH2 TRP A  87       7.472  15.312   2.227  1.00  0.920          H  
ATOM   1367  N   MET A  88       7.823   5.932   3.131  1.00  0.550          N  
ATOM   1368  CA  MET A  88       8.363   4.576   3.071  1.00  0.580          C  
ATOM   1369  C   MET A  88       7.269   3.545   3.301  1.00  0.580          C  
ATOM   1370  O   MET A  88       7.209   2.522   2.602  1.00  0.600          O  
ATOM   1371  CB  MET A  88       9.520   4.447   4.037  1.00  0.800          C  
ATOM   1372  CG  MET A  88      10.732   5.200   3.534  1.00  0.800          C  
ATOM   1373  SD  MET A  88      12.188   4.952   4.468  1.00  0.800          S  
ATOM   1374  CE  MET A  88      11.938   6.090   5.766  1.00  0.800          C  
ATOM   1375  H   MET A  88       8.155   6.585   3.853  1.00  0.660          H  
ATOM   1376  HA  MET A  88       8.744   4.404   2.079  1.00  0.700          H  
ATOM   1377 1HB  MET A  88       9.225   4.855   5.007  1.00  0.960          H  
ATOM   1378 2HB  MET A  88       9.779   3.399   4.176  1.00  0.960          H  
ATOM   1379 1HG  MET A  88      10.940   4.904   2.522  1.00  0.960          H  
ATOM   1380 2HG  MET A  88      10.506   6.268   3.525  1.00  0.960          H  
ATOM   1381 1HE  MET A  88      12.806   6.089   6.425  1.00  0.960          H  
ATOM   1382 2HE  MET A  88      11.820   7.067   5.331  1.00  0.960          H  
ATOM   1383 3HE  MET A  88      11.043   5.833   6.325  1.00  0.960          H  
ATOM   1384  N   PHE A  89       6.381   3.828   4.249  1.00  0.590          N  
ATOM   1385  CA  PHE A  89       5.238   2.985   4.524  1.00  0.620          C  
ATOM   1386  C   PHE A  89       4.318   2.839   3.311  1.00  0.640          C  
ATOM   1387  O   PHE A  89       4.043   1.714   2.889  1.00  0.670          O  
ATOM   1388  CB  PHE A  89       4.493   3.543   5.724  1.00  0.860          C  
ATOM   1389  CG  PHE A  89       3.165   2.950   5.995  1.00  0.860          C  
ATOM   1390  CD1 PHE A  89       3.009   1.695   6.563  1.00  0.860          C  
ATOM   1391  CD2 PHE A  89       2.044   3.691   5.699  1.00  0.860          C  
ATOM   1392  CE1 PHE A  89       1.742   1.207   6.817  1.00  0.860          C  
ATOM   1393  CE2 PHE A  89       0.816   3.212   5.946  1.00  0.860          C  
ATOM   1394  CZ  PHE A  89       0.652   1.971   6.501  1.00  0.860          C  
ATOM   1395  H   PHE A  89       6.511   4.661   4.830  1.00  0.710          H  
ATOM   1396  HA  PHE A  89       5.612   1.998   4.793  1.00  0.740          H  
ATOM   1397 1HB  PHE A  89       5.120   3.409   6.603  1.00  1.030          H  
ATOM   1398 2HB  PHE A  89       4.366   4.609   5.596  1.00  1.030          H  
ATOM   1399  HD1 PHE A  89       3.894   1.107   6.807  1.00  1.030          H  
ATOM   1400  HD2 PHE A  89       2.154   4.687   5.250  1.00  1.030          H  
ATOM   1401  HE1 PHE A  89       1.603   0.228   7.264  1.00  1.030          H  
ATOM   1402  HE2 PHE A  89      -0.045   3.826   5.697  1.00  1.030          H  
ATOM   1403  HZ  PHE A  89      -0.350   1.597   6.688  1.00  1.030          H  
ATOM   1404  N   ASP A  90       3.877   3.954   2.701  1.00  0.640          N  
ATOM   1405  CA  ASP A  90       2.970   3.844   1.557  1.00  0.680          C  
ATOM   1406  C   ASP A  90       3.589   3.053   0.421  1.00  0.650          C  
ATOM   1407  O   ASP A  90       2.905   2.265  -0.249  1.00  0.690          O  
ATOM   1408  CB  ASP A  90       2.577   5.205   0.971  1.00  0.940          C  
ATOM   1409  CG  ASP A  90       1.577   6.032   1.769  1.00  0.940          C  
ATOM   1410  OD1 ASP A  90       1.023   5.549   2.713  1.00  0.940          O  
ATOM   1411  OD2 ASP A  90       1.309   7.143   1.355  1.00  0.940          O  
ATOM   1412  H   ASP A  90       4.144   4.873   3.067  1.00  0.770          H  
ATOM   1413  HA  ASP A  90       2.069   3.328   1.889  1.00  0.820          H  
ATOM   1414 1HB  ASP A  90       3.489   5.803   0.868  1.00  1.120          H  
ATOM   1415 2HB  ASP A  90       2.185   5.055  -0.023  1.00  1.120          H  
ATOM   1416  N   TYR A  91       4.885   3.252   0.193  1.00  0.600          N  
ATOM   1417  CA  TYR A  91       5.550   2.516  -0.852  1.00  0.590          C  
ATOM   1418  C   TYR A  91       5.491   1.037  -0.545  1.00  0.580          C  
ATOM   1419  O   TYR A  91       5.097   0.255  -1.406  1.00  0.620          O  
ATOM   1420  CB  TYR A  91       6.959   2.997  -1.075  1.00  0.830          C  
ATOM   1421  CG  TYR A  91       7.659   2.261  -2.187  1.00  0.830          C  
ATOM   1422  CD1 TYR A  91       7.292   2.423  -3.516  1.00  0.830          C  
ATOM   1423  CD2 TYR A  91       8.675   1.473  -1.878  1.00  0.830          C  
ATOM   1424  CE1 TYR A  91       7.995   1.753  -4.491  1.00  0.830          C  
ATOM   1425  CE2 TYR A  91       9.388   0.808  -2.830  1.00  0.830          C  
ATOM   1426  CZ  TYR A  91       9.056   0.939  -4.119  1.00  0.830          C  
ATOM   1427  OH  TYR A  91       9.770   0.273  -5.051  1.00  0.830          O  
ATOM   1428  H   TYR A  91       5.410   3.943   0.743  1.00  0.720          H  
ATOM   1429  HA  TYR A  91       5.001   2.675  -1.778  1.00  0.710          H  
ATOM   1430 1HB  TYR A  91       6.960   4.046  -1.293  1.00  1.000          H  
ATOM   1431 2HB  TYR A  91       7.525   2.861  -0.155  1.00  1.000          H  
ATOM   1432  HD1 TYR A  91       6.463   3.069  -3.790  1.00  1.000          H  
ATOM   1433  HD2 TYR A  91       8.916   1.387  -0.860  1.00  1.000          H  
ATOM   1434  HE1 TYR A  91       7.719   1.869  -5.541  1.00  1.000          H  
ATOM   1435  HE2 TYR A  91      10.221   0.169  -2.558  1.00  1.000          H  
ATOM   1436  HH  TYR A  91      10.616  -0.004  -4.677  1.00  1.000          H  
ATOM   1437  N   ALA A  92       5.810   0.650   0.699  1.00  0.550          N  
ATOM   1438  CA  ALA A  92       5.755  -0.754   1.093  1.00  0.550          C  
ATOM   1439  C   ALA A  92       4.365  -1.339   0.847  1.00  0.610          C  
ATOM   1440  O   ALA A  92       4.217  -2.461   0.352  1.00  0.630          O  
ATOM   1441  CB  ALA A  92       6.076  -0.886   2.568  1.00  0.770          C  
ATOM   1442  H   ALA A  92       6.144   1.348   1.376  1.00  0.660          H  
ATOM   1443  HA  ALA A  92       6.480  -1.305   0.496  1.00  0.660          H  
ATOM   1444 1HB  ALA A  92       6.032  -1.909   2.844  1.00  0.920          H  
ATOM   1445 2HB  ALA A  92       7.062  -0.488   2.768  1.00  0.920          H  
ATOM   1446 3HB  ALA A  92       5.350  -0.334   3.147  1.00  0.920          H  
ATOM   1447  N   VAL A  93       3.333  -0.546   1.087  1.00  0.670          N  
ATOM   1448  CA  VAL A  93       1.975  -1.019   0.876  1.00  0.760          C  
ATOM   1449  C   VAL A  93       1.747  -1.436  -0.579  1.00  0.800          C  
ATOM   1450  O   VAL A  93       1.094  -2.451  -0.837  1.00  0.860          O  
ATOM   1451  CB  VAL A  93       0.946   0.019   1.349  1.00  1.030          C  
ATOM   1452  CG1 VAL A  93      -0.479  -0.417   0.936  1.00  1.030          C  
ATOM   1453  CG2 VAL A  93       1.081   0.161   2.883  1.00  1.030          C  
ATOM   1454  H   VAL A  93       3.522   0.374   1.505  1.00  0.800          H  
ATOM   1455  HA  VAL A  93       1.819  -1.886   1.487  1.00  0.910          H  
ATOM   1456  HB  VAL A  93       1.142   0.977   0.880  1.00  1.230          H  
ATOM   1457 1HG1 VAL A  93      -1.202   0.310   1.276  1.00  1.230          H  
ATOM   1458 2HG1 VAL A  93      -0.552  -0.499  -0.146  1.00  1.230          H  
ATOM   1459 3HG1 VAL A  93      -0.712  -1.386   1.377  1.00  1.230          H  
ATOM   1460 1HG2 VAL A  93       0.373   0.897   3.251  1.00  1.230          H  
ATOM   1461 2HG2 VAL A  93       0.896  -0.798   3.347  1.00  1.230          H  
ATOM   1462 3HG2 VAL A  93       2.066   0.472   3.144  1.00  1.230          H  
ATOM   1463  N   ASN A  94       2.241  -0.638  -1.530  1.00  0.780          N  
ATOM   1464  CA  ASN A  94       2.083  -0.959  -2.953  1.00  0.840          C  
ATOM   1465  C   ASN A  94       3.122  -1.967  -3.517  1.00  0.810          C  
ATOM   1466  O   ASN A  94       2.764  -2.875  -4.272  1.00  0.920          O  
ATOM   1467  CB  ASN A  94       2.126   0.315  -3.779  1.00  1.150          C  
ATOM   1468  CG  ASN A  94       1.771   0.082  -5.240  1.00  1.150          C  
ATOM   1469  OD1 ASN A  94       0.667  -0.390  -5.552  1.00  1.150          O  
ATOM   1470  ND2 ASN A  94       2.675   0.397  -6.129  1.00  1.150          N  
ATOM   1471  H   ASN A  94       2.732   0.216  -1.237  1.00  0.940          H  
ATOM   1472  HA  ASN A  94       1.102  -1.413  -3.082  1.00  1.010          H  
ATOM   1473 1HB  ASN A  94       1.439   1.037  -3.355  1.00  1.380          H  
ATOM   1474 2HB  ASN A  94       3.127   0.748  -3.720  1.00  1.380          H  
ATOM   1475 1HD2 ASN A  94       2.485   0.250  -7.100  1.00  1.380          H  
ATOM   1476 2HD2 ASN A  94       3.553   0.774  -5.833  1.00  1.380          H  
ATOM   1477  N   SER A  95       4.410  -1.774  -3.192  1.00  0.700          N  
ATOM   1478  CA  SER A  95       5.512  -2.577  -3.746  1.00  0.700          C  
ATOM   1479  C   SER A  95       6.125  -3.658  -2.841  1.00  0.640          C  
ATOM   1480  O   SER A  95       6.982  -4.424  -3.293  1.00  0.690          O  
ATOM   1481  CB  SER A  95       6.634  -1.662  -4.194  1.00  0.980          C  
ATOM   1482  OG  SER A  95       6.225  -0.827  -5.245  1.00  0.980          O  
ATOM   1483  H   SER A  95       4.641  -1.018  -2.557  1.00  0.840          H  
ATOM   1484  HA  SER A  95       5.126  -3.081  -4.630  1.00  0.840          H  
ATOM   1485 1HB  SER A  95       6.951  -1.054  -3.345  1.00  1.180          H  
ATOM   1486 2HB  SER A  95       7.492  -2.252  -4.508  1.00  1.180          H  
ATOM   1487  HG  SER A  95       7.012  -0.348  -5.518  1.00  1.180          H  
ATOM   1488  N   GLY A  96       5.726  -3.739  -1.575  1.00  0.600          N  
ATOM   1489  CA  GLY A  96       6.269  -4.712  -0.654  1.00  0.590          C  
ATOM   1490  C   GLY A  96       7.299  -4.079   0.295  1.00  0.570          C  
ATOM   1491  O   GLY A  96       8.145  -3.290  -0.144  1.00  0.560          O  
ATOM   1492  H   GLY A  96       5.026  -3.114  -1.184  1.00  0.720          H  
ATOM   1493 1HA  GLY A  96       5.443  -5.177  -0.131  1.00  0.710          H  
ATOM   1494 2HA  GLY A  96       6.749  -5.507  -1.221  1.00  0.710          H  
ATOM   1495  N   PRO A  97       7.216  -4.346   1.616  1.00  0.580          N  
ATOM   1496  CA  PRO A  97       8.145  -3.877   2.630  1.00  0.600          C  
ATOM   1497  C   PRO A  97       9.634  -4.148   2.313  1.00  0.620          C  
ATOM   1498  O   PRO A  97      10.445  -3.262   2.584  1.00  0.640          O  
ATOM   1499  CB  PRO A  97       7.633  -4.632   3.863  1.00  0.900          C  
ATOM   1500  CG  PRO A  97       6.185  -4.809   3.632  1.00  0.900          C  
ATOM   1501  CD  PRO A  97       6.039  -5.067   2.173  1.00  0.900          C  
ATOM   1502  HA  PRO A  97       8.020  -2.803   2.774  1.00  0.720          H  
ATOM   1503 1HB  PRO A  97       8.169  -5.548   4.068  1.00  1.080          H  
ATOM   1504 2HB  PRO A  97       7.751  -3.991   4.741  1.00  1.080          H  
ATOM   1505 1HG  PRO A  97       5.799  -5.640   4.246  1.00  1.080          H  
ATOM   1506 2HG  PRO A  97       5.675  -3.931   3.974  1.00  1.080          H  
ATOM   1507 1HD  PRO A  97       6.072  -6.143   1.953  1.00  1.080          H  
ATOM   1508 2HD  PRO A  97       5.095  -4.591   1.873  1.00  1.080          H  
ATOM   1509  N   PRO A  98      10.034  -5.311   1.708  1.00  0.650          N  
ATOM   1510  CA  PRO A  98      11.396  -5.610   1.307  1.00  0.700          C  
ATOM   1511  C   PRO A  98      11.901  -4.512   0.401  1.00  0.640          C  
ATOM   1512  O   PRO A  98      12.936  -3.902   0.668  1.00  0.590          O  
ATOM   1513  CB  PRO A  98      11.275  -6.968   0.608  1.00  1.050          C  
ATOM   1514  CG  PRO A  98      10.110  -7.617   1.288  1.00  1.050          C  
ATOM   1515  CD  PRO A  98       9.124  -6.497   1.483  1.00  1.050          C  
ATOM   1516  HA  PRO A  98      12.023  -5.684   2.212  1.00  0.840          H  
ATOM   1517 1HB  PRO A  98      11.135  -6.842  -0.472  1.00  1.260          H  
ATOM   1518 2HB  PRO A  98      12.210  -7.536   0.743  1.00  1.260          H  
ATOM   1519 1HG  PRO A  98       9.710  -8.442   0.676  1.00  1.260          H  
ATOM   1520 2HG  PRO A  98      10.432  -8.057   2.247  1.00  1.260          H  
ATOM   1521 1HD  PRO A  98       8.567  -6.414   0.555  1.00  1.260          H  
ATOM   1522 2HD  PRO A  98       8.501  -6.742   2.326  1.00  1.260          H  
ATOM   1523  N   ALA A  99      11.181  -4.300  -0.712  1.00  0.720          N  
ATOM   1524  CA  ALA A  99      11.528  -3.267  -1.673  1.00  0.710          C  
ATOM   1525  C   ALA A  99      11.627  -1.904  -1.017  1.00  0.650          C  
ATOM   1526  O   ALA A  99      12.561  -1.151  -1.272  1.00  0.630          O  
ATOM   1527  CB  ALA A  99      10.485  -3.202  -2.777  1.00  1.000          C  
ATOM   1528  H   ALA A  99      10.357  -4.856  -0.902  1.00  0.860          H  
ATOM   1529  HA  ALA A  99      12.498  -3.515  -2.104  1.00  0.850          H  
ATOM   1530 1HB  ALA A  99      10.767  -2.439  -3.501  1.00  1.200          H  
ATOM   1531 2HB  ALA A  99      10.416  -4.167  -3.272  1.00  1.200          H  
ATOM   1532 3HB  ALA A  99       9.513  -2.950  -2.345  1.00  1.200          H  
ATOM   1533  N   ALA A 100      10.676  -1.554  -0.150  1.00  0.660          N  
ATOM   1534  CA  ALA A 100      10.753  -0.215   0.423  1.00  0.670          C  
ATOM   1535  C   ALA A 100      12.037   0.004   1.179  1.00  0.620          C  
ATOM   1536  O   ALA A 100      12.689   1.050   1.040  1.00  0.630          O  
ATOM   1537  CB  ALA A 100       9.571   0.017   1.350  1.00  0.930          C  
ATOM   1538  H   ALA A 100       9.891  -2.188   0.051  1.00  0.790          H  
ATOM   1539  HA  ALA A 100      10.759   0.495  -0.384  1.00  0.800          H  
ATOM   1540 1HB  ALA A 100       9.610   1.028   1.760  1.00  1.120          H  
ATOM   1541 2HB  ALA A 100       8.652  -0.114   0.796  1.00  1.120          H  
ATOM   1542 3HB  ALA A 100       9.605  -0.707   2.163  1.00  1.120          H  
ATOM   1543  N   ILE A 101      12.451  -0.993   1.916  1.00  0.580          N  
ATOM   1544  CA  ILE A 101      13.647  -0.829   2.686  1.00  0.540          C  
ATOM   1545  C   ILE A 101      14.868  -0.912   1.792  1.00  0.510          C  
ATOM   1546  O   ILE A 101      15.795  -0.122   1.948  1.00  0.510          O  
ATOM   1547  CB  ILE A 101      13.694  -1.825   3.803  1.00  0.770          C  
ATOM   1548  CG1 ILE A 101      12.527  -1.539   4.720  1.00  0.770          C  
ATOM   1549  CG2 ILE A 101      15.049  -1.645   4.533  1.00  0.770          C  
ATOM   1550  CD1 ILE A 101      12.293  -2.599   5.654  1.00  0.770          C  
ATOM   1551  H   ILE A 101      11.870  -1.841   2.001  1.00  0.700          H  
ATOM   1552  HA  ILE A 101      13.628   0.164   3.134  1.00  0.650          H  
ATOM   1553  HB  ILE A 101      13.567  -2.834   3.412  1.00  0.930          H  
ATOM   1554 1HG1 ILE A 101      12.685  -0.619   5.242  1.00  0.930          H  
ATOM   1555 2HG1 ILE A 101      11.625  -1.437   4.124  1.00  0.930          H  
ATOM   1556 1HG2 ILE A 101      15.142  -2.308   5.362  1.00  0.930          H  
ATOM   1557 2HG2 ILE A 101      15.839  -1.841   3.854  1.00  0.930          H  
ATOM   1558 3HG2 ILE A 101      15.139  -0.622   4.887  1.00  0.930          H  
ATOM   1559 1HD1 ILE A 101      11.431  -2.377   6.253  1.00  0.930          H  
ATOM   1560 2HD1 ILE A 101      12.124  -3.478   5.086  1.00  0.930          H  
ATOM   1561 3HD1 ILE A 101      13.122  -2.745   6.274  1.00  0.930          H  
ATOM   1562  N   ALA A 102      14.915  -1.889   0.897  1.00  0.500          N  
ATOM   1563  CA  ALA A 102      16.066  -2.041   0.026  1.00  0.490          C  
ATOM   1564  C   ALA A 102      16.308  -0.784  -0.826  1.00  0.500          C  
ATOM   1565  O   ALA A 102      17.466  -0.416  -1.063  1.00  0.490          O  
ATOM   1566  CB  ALA A 102      15.867  -3.241  -0.870  1.00  0.690          C  
ATOM   1567  H   ALA A 102      14.133  -2.539   0.805  1.00  0.600          H  
ATOM   1568  HA  ALA A 102      16.944  -2.205   0.653  1.00  0.590          H  
ATOM   1569 1HB  ALA A 102      16.741  -3.375  -1.503  1.00  0.830          H  
ATOM   1570 2HB  ALA A 102      15.719  -4.126  -0.258  1.00  0.830          H  
ATOM   1571 3HB  ALA A 102      14.986  -3.075  -1.489  1.00  0.830          H  
ATOM   1572  N   GLU A 103      15.237  -0.115  -1.301  1.00  0.520          N  
ATOM   1573  CA  GLU A 103      15.429   1.096  -2.098  1.00  0.530          C  
ATOM   1574  C   GLU A 103      16.017   2.192  -1.217  1.00  0.530          C  
ATOM   1575  O   GLU A 103      16.928   2.918  -1.640  1.00  0.550          O  
ATOM   1576  CB  GLU A 103      14.117   1.565  -2.736  1.00  0.740          C  
ATOM   1577  CG  GLU A 103      13.560   0.653  -3.862  1.00  0.740          C  
ATOM   1578  CD  GLU A 103      14.469   0.522  -5.066  1.00  0.740          C  
ATOM   1579  OE1 GLU A 103      14.965   1.514  -5.526  1.00  0.740          O  
ATOM   1580  OE2 GLU A 103      14.658  -0.580  -5.524  1.00  0.740          O  
ATOM   1581  H   GLU A 103      14.289  -0.470  -1.140  1.00  0.620          H  
ATOM   1582  HA  GLU A 103      16.144   0.881  -2.896  1.00  0.640          H  
ATOM   1583 1HB  GLU A 103      13.348   1.615  -1.960  1.00  0.890          H  
ATOM   1584 2HB  GLU A 103      14.241   2.568  -3.129  1.00  0.890          H  
ATOM   1585 1HG  GLU A 103      13.394  -0.339  -3.460  1.00  0.890          H  
ATOM   1586 2HG  GLU A 103      12.596   1.048  -4.182  1.00  0.890          H  
ATOM   1587  N   LEU A 104      15.538   2.282   0.035  1.00  0.520          N  
ATOM   1588  CA  LEU A 104      16.087   3.239   0.972  1.00  0.540          C  
ATOM   1589  C   LEU A 104      17.554   3.006   1.225  1.00  0.500          C  
ATOM   1590  O   LEU A 104      18.349   3.941   1.171  1.00  0.490          O  
ATOM   1591  CB  LEU A 104      15.425   3.130   2.345  1.00  0.750          C  
ATOM   1592  CG  LEU A 104      16.073   3.998   3.446  1.00  0.750          C  
ATOM   1593  CD1 LEU A 104      15.865   5.512   3.133  1.00  0.750          C  
ATOM   1594  CD2 LEU A 104      15.580   3.504   4.796  1.00  0.750          C  
ATOM   1595  H   LEU A 104      14.734   1.707   0.312  1.00  0.620          H  
ATOM   1596  HA  LEU A 104      15.948   4.235   0.555  1.00  0.650          H  
ATOM   1597 1HB  LEU A 104      14.379   3.413   2.249  1.00  0.900          H  
ATOM   1598 2HB  LEU A 104      15.466   2.110   2.674  1.00  0.900          H  
ATOM   1599  HG  LEU A 104      17.130   3.836   3.444  1.00  0.900          H  
ATOM   1600 1HD1 LEU A 104      16.358   6.111   3.868  1.00  0.900          H  
ATOM   1601 2HD1 LEU A 104      16.293   5.758   2.167  1.00  0.900          H  
ATOM   1602 3HD1 LEU A 104      14.805   5.750   3.123  1.00  0.900          H  
ATOM   1603 1HD2 LEU A 104      16.070   4.052   5.573  1.00  0.900          H  
ATOM   1604 2HD2 LEU A 104      14.532   3.617   4.886  1.00  0.900          H  
ATOM   1605 3HD2 LEU A 104      15.830   2.449   4.895  1.00  0.900          H  
ATOM   1606  N   GLN A 105      17.901   1.754   1.548  1.00  0.500          N  
ATOM   1607  CA  GLN A 105      19.259   1.389   1.908  1.00  0.480          C  
ATOM   1608  C   GLN A 105      20.224   1.617   0.770  1.00  0.480          C  
ATOM   1609  O   GLN A 105      21.352   2.071   1.002  1.00  0.460          O  
ATOM   1610  CB  GLN A 105      19.292  -0.048   2.410  1.00  0.680          C  
ATOM   1611  CG  GLN A 105      18.633  -0.195   3.777  1.00  0.680          C  
ATOM   1612  CD  GLN A 105      18.481  -1.618   4.224  1.00  0.680          C  
ATOM   1613  OE1 GLN A 105      18.284  -2.527   3.397  1.00  0.680          O  
ATOM   1614  NE2 GLN A 105      18.558  -1.821   5.528  1.00  0.680          N  
ATOM   1615  H   GLN A 105      17.171   1.038   1.569  1.00  0.600          H  
ATOM   1616  HA  GLN A 105      19.569   2.019   2.727  1.00  0.580          H  
ATOM   1617 1HB  GLN A 105      18.764  -0.689   1.704  1.00  0.820          H  
ATOM   1618 2HB  GLN A 105      20.321  -0.394   2.480  1.00  0.820          H  
ATOM   1619 1HG  GLN A 105      19.242   0.328   4.514  1.00  0.820          H  
ATOM   1620 2HG  GLN A 105      17.641   0.257   3.739  1.00  0.820          H  
ATOM   1621 1HE2 GLN A 105      18.471  -2.728   5.927  1.00  0.820          H  
ATOM   1622 2HE2 GLN A 105      18.721  -1.040   6.144  1.00  0.820          H  
ATOM   1623  N   ASP A 106      19.794   1.351  -0.463  1.00  0.510          N  
ATOM   1624  CA  ASP A 106      20.645   1.611  -1.601  1.00  0.520          C  
ATOM   1625  C   ASP A 106      20.958   3.105  -1.617  1.00  0.470          C  
ATOM   1626  O   ASP A 106      22.131   3.499  -1.677  1.00  0.470          O  
ATOM   1627  CB  ASP A 106      19.952   1.163  -2.895  1.00  0.720          C  
ATOM   1628  CG  ASP A 106      20.806   1.282  -4.148  1.00  0.720          C  
ATOM   1629  OD1 ASP A 106      21.815   0.626  -4.231  1.00  0.720          O  
ATOM   1630  OD2 ASP A 106      20.413   2.011  -5.029  1.00  0.720          O  
ATOM   1631  H   ASP A 106      18.875   0.917  -0.612  1.00  0.610          H  
ATOM   1632  HA  ASP A 106      21.576   1.057  -1.487  1.00  0.620          H  
ATOM   1633 1HB  ASP A 106      19.634   0.124  -2.786  1.00  0.870          H  
ATOM   1634 2HB  ASP A 106      19.043   1.755  -3.035  1.00  0.870          H  
ATOM   1635  N   GLN A 107      19.919   3.948  -1.493  1.00  0.460          N  
ATOM   1636  CA  GLN A 107      20.164   5.378  -1.503  1.00  0.430          C  
ATOM   1637  C   GLN A 107      20.959   5.836  -0.301  1.00  0.450          C  
ATOM   1638  O   GLN A 107      21.837   6.676  -0.443  1.00  0.510          O  
ATOM   1639  CB  GLN A 107      18.869   6.159  -1.609  1.00  0.610          C  
ATOM   1640  CG  GLN A 107      18.216   5.966  -2.932  1.00  0.610          C  
ATOM   1641  CD  GLN A 107      19.108   6.413  -4.093  1.00  0.610          C  
ATOM   1642  OE1 GLN A 107      19.626   7.532  -4.088  1.00  0.610          O  
ATOM   1643  NE2 GLN A 107      19.301   5.541  -5.079  1.00  0.610          N  
ATOM   1644  H   GLN A 107      18.961   3.583  -1.433  1.00  0.550          H  
ATOM   1645  HA  GLN A 107      20.758   5.606  -2.380  1.00  0.520          H  
ATOM   1646 1HB  GLN A 107      18.178   5.824  -0.832  1.00  0.740          H  
ATOM   1647 2HB  GLN A 107      19.060   7.220  -1.456  1.00  0.740          H  
ATOM   1648 1HG  GLN A 107      17.999   4.907  -3.060  1.00  0.740          H  
ATOM   1649 2HG  GLN A 107      17.296   6.546  -2.955  1.00  0.740          H  
ATOM   1650 1HE2 GLN A 107      19.878   5.785  -5.863  1.00  0.740          H  
ATOM   1651 2HE2 GLN A 107      18.879   4.621  -5.042  1.00  0.740          H  
ATOM   1652  N   LEU A 108      20.763   5.244   0.874  1.00  0.430          N  
ATOM   1653  CA  LEU A 108      21.548   5.693   2.013  1.00  0.450          C  
ATOM   1654  C   LEU A 108      23.031   5.507   1.755  1.00  0.480          C  
ATOM   1655  O   LEU A 108      23.819   6.414   2.031  1.00  0.540          O  
ATOM   1656  CB  LEU A 108      21.162   4.922   3.294  1.00  0.620          C  
ATOM   1657  CG  LEU A 108      19.800   5.258   3.944  1.00  0.620          C  
ATOM   1658  CD1 LEU A 108      19.468   4.255   4.995  1.00  0.620          C  
ATOM   1659  CD2 LEU A 108      19.884   6.575   4.609  1.00  0.620          C  
ATOM   1660  H   LEU A 108      20.023   4.549   0.978  1.00  0.520          H  
ATOM   1661  HA  LEU A 108      21.369   6.754   2.154  1.00  0.540          H  
ATOM   1662 1HB  LEU A 108      21.147   3.864   3.044  1.00  0.750          H  
ATOM   1663 2HB  LEU A 108      21.929   5.071   4.041  1.00  0.750          H  
ATOM   1664  HG  LEU A 108      19.024   5.269   3.188  1.00  0.750          H  
ATOM   1665 1HD1 LEU A 108      18.516   4.520   5.452  1.00  0.750          H  
ATOM   1666 2HD1 LEU A 108      19.391   3.273   4.563  1.00  0.750          H  
ATOM   1667 3HD1 LEU A 108      20.238   4.252   5.751  1.00  0.750          H  
ATOM   1668 1HD2 LEU A 108      18.932   6.795   5.076  1.00  0.750          H  
ATOM   1669 2HD2 LEU A 108      20.655   6.548   5.366  1.00  0.750          H  
ATOM   1670 3HD2 LEU A 108      20.125   7.336   3.884  1.00  0.750          H  
ATOM   1671  N   ASN A 109      23.431   4.374   1.183  1.00  0.480          N  
ATOM   1672  CA  ASN A 109      24.851   4.199   0.916  1.00  0.550          C  
ATOM   1673  C   ASN A 109      25.348   5.171  -0.157  1.00  0.590          C  
ATOM   1674  O   ASN A 109      26.475   5.657  -0.093  1.00  0.690          O  
ATOM   1675  CB  ASN A 109      25.134   2.768   0.543  1.00  0.740          C  
ATOM   1676  CG  ASN A 109      25.077   1.851   1.739  1.00  0.740          C  
ATOM   1677  OD1 ASN A 109      25.267   2.258   2.907  1.00  0.740          O  
ATOM   1678  ND2 ASN A 109      24.813   0.614   1.469  1.00  0.740          N  
ATOM   1679  H   ASN A 109      22.745   3.629   0.992  1.00  0.580          H  
ATOM   1680  HA  ASN A 109      25.401   4.426   1.828  1.00  0.660          H  
ATOM   1681 1HB  ASN A 109      24.392   2.436  -0.192  1.00  0.890          H  
ATOM   1682 2HB  ASN A 109      26.119   2.695   0.083  1.00  0.890          H  
ATOM   1683 1HD2 ASN A 109      24.752  -0.076   2.209  1.00  0.890          H  
ATOM   1684 2HD2 ASN A 109      24.662   0.329   0.525  1.00  0.890          H  
ATOM   1685  N   ILE A 110      24.509   5.483  -1.142  1.00  0.570          N  
ATOM   1686  CA  ILE A 110      24.885   6.416  -2.208  1.00  0.690          C  
ATOM   1687  C   ILE A 110      25.034   7.852  -1.691  1.00  0.690          C  
ATOM   1688  O   ILE A 110      26.028   8.538  -1.952  1.00  0.830          O  
ATOM   1689  CB  ILE A 110      23.831   6.369  -3.330  1.00  0.920          C  
ATOM   1690  CG1 ILE A 110      23.897   4.975  -4.004  1.00  0.920          C  
ATOM   1691  CG2 ILE A 110      24.053   7.519  -4.349  1.00  0.920          C  
ATOM   1692  CD1 ILE A 110      22.716   4.645  -4.889  1.00  0.920          C  
ATOM   1693  H   ILE A 110      23.601   5.000  -1.177  1.00  0.680          H  
ATOM   1694  HA  ILE A 110      25.844   6.101  -2.615  1.00  0.830          H  
ATOM   1695  HB  ILE A 110      22.847   6.473  -2.895  1.00  1.100          H  
ATOM   1696 1HG1 ILE A 110      24.802   4.923  -4.606  1.00  1.100          H  
ATOM   1697 2HG1 ILE A 110      23.958   4.210  -3.233  1.00  1.100          H  
ATOM   1698 1HG2 ILE A 110      23.299   7.475  -5.126  1.00  1.100          H  
ATOM   1699 2HG2 ILE A 110      23.981   8.487  -3.857  1.00  1.100          H  
ATOM   1700 3HG2 ILE A 110      25.042   7.419  -4.799  1.00  1.100          H  
ATOM   1701 1HD1 ILE A 110      22.846   3.644  -5.309  1.00  1.100          H  
ATOM   1702 2HD1 ILE A 110      21.813   4.655  -4.292  1.00  1.100          H  
ATOM   1703 3HD1 ILE A 110      22.626   5.358  -5.694  1.00  1.100          H  
ATOM   1704  N   LEU A 111      24.043   8.302  -0.936  1.00  0.620          N  
ATOM   1705  CA  LEU A 111      23.987   9.643  -0.380  1.00  0.710          C  
ATOM   1706  C   LEU A 111      25.162   9.876   0.562  1.00  0.700          C  
ATOM   1707  O   LEU A 111      25.792  10.948   0.553  1.00  0.840          O  
ATOM   1708  CB  LEU A 111      22.666   9.800   0.392  1.00  0.960          C  
ATOM   1709  CG  LEU A 111      21.334   9.816  -0.429  1.00  0.960          C  
ATOM   1710  CD1 LEU A 111      20.156   9.724   0.544  1.00  0.960          C  
ATOM   1711  CD2 LEU A 111      21.237  11.069  -1.238  1.00  0.960          C  
ATOM   1712  H   LEU A 111      23.266   7.672  -0.758  1.00  0.740          H  
ATOM   1713  HA  LEU A 111      24.048  10.361  -1.190  1.00  0.850          H  
ATOM   1714 1HB  LEU A 111      22.595   8.957   1.078  1.00  1.150          H  
ATOM   1715 2HB  LEU A 111      22.710  10.716   0.978  1.00  1.150          H  
ATOM   1716  HG  LEU A 111      21.297   8.964  -1.100  1.00  1.150          H  
ATOM   1717 1HD1 LEU A 111      19.223   9.730  -0.018  1.00  1.150          H  
ATOM   1718 2HD1 LEU A 111      20.231   8.799   1.114  1.00  1.150          H  
ATOM   1719 3HD1 LEU A 111      20.174  10.562   1.224  1.00  1.150          H  
ATOM   1720 1HD2 LEU A 111      20.297  11.062  -1.790  1.00  1.150          H  
ATOM   1721 2HD2 LEU A 111      21.266  11.922  -0.570  1.00  1.150          H  
ATOM   1722 3HD2 LEU A 111      22.057  11.132  -1.941  1.00  1.150          H  
ATOM   1723  N   ASN A 112      25.543   8.830   1.287  1.00  0.750          N  
ATOM   1724  CA  ASN A 112      26.600   8.884   2.269  1.00  0.940          C  
ATOM   1725  C   ASN A 112      27.987   8.978   1.676  1.00  1.140          C  
ATOM   1726  O   ASN A 112      28.942   9.222   2.419  1.00  1.300          O  
ATOM   1727  CB  ASN A 112      26.541   7.639   3.111  1.00  1.240          C  
ATOM   1728  CG  ASN A 112      27.350   7.647   4.382  1.00  1.240          C  
ATOM   1729  OD1 ASN A 112      27.290   8.556   5.255  1.00  1.240          O  
ATOM   1730  ND2 ASN A 112      28.122   6.607   4.503  1.00  1.240          N  
ATOM   1731  H   ASN A 112      24.988   7.969   1.250  1.00  0.900          H  
ATOM   1732  HA  ASN A 112      26.435   9.758   2.898  1.00  1.130          H  
ATOM   1733 1HB  ASN A 112      25.532   7.467   3.364  1.00  1.490          H  
ATOM   1734 2HB  ASN A 112      26.860   6.788   2.504  1.00  1.490          H  
ATOM   1735 1HD2 ASN A 112      28.683   6.488   5.319  1.00  1.490          H  
ATOM   1736 2HD2 ASN A 112      28.148   5.906   3.782  1.00  1.490          H  
ATOM   1737  N   GLN A 113      28.127   8.931   0.346  1.00  1.250          N  
ATOM   1738  CA  GLN A 113      29.470   9.040  -0.182  1.00  1.620          C  
ATOM   1739  C   GLN A 113      29.850  10.510  -0.261  1.00  1.620          C  
ATOM   1740  O   GLN A 113      30.996  10.847  -0.564  1.00  1.940          O  
ATOM   1741  CB  GLN A 113      29.593   8.382  -1.553  1.00  2.120          C  
ATOM   1742  CG  GLN A 113      29.212   6.919  -1.549  1.00  2.120          C  
ATOM   1743  CD  GLN A 113      29.967   6.064  -0.528  1.00  2.120          C  
ATOM   1744  OE1 GLN A 113      31.202   6.002  -0.523  1.00  2.120          O  
ATOM   1745  NE2 GLN A 113      29.191   5.416   0.353  1.00  2.120          N  
ATOM   1746  H   GLN A 113      27.329   8.775  -0.286  1.00  1.500          H  
ATOM   1747  HA  GLN A 113      30.159   8.545   0.502  1.00  1.940          H  
ATOM   1748 1HB  GLN A 113      28.932   8.893  -2.255  1.00  2.540          H  
ATOM   1749 2HB  GLN A 113      30.612   8.480  -1.921  1.00  2.540          H  
ATOM   1750 1HG  GLN A 113      28.160   6.856  -1.332  1.00  2.540          H  
ATOM   1751 2HG  GLN A 113      29.405   6.508  -2.537  1.00  2.540          H  
ATOM   1752 1HE2 GLN A 113      29.557   4.803   1.103  1.00  2.540          H  
ATOM   1753 2HE2 GLN A 113      28.182   5.510   0.293  1.00  2.540          H  
ATOM   1754  N   ARG A 114      28.871  11.383   0.002  1.00  1.390          N  
ATOM   1755  CA  ARG A 114      29.070  12.812   0.014  1.00  1.580          C  
ATOM   1756  C   ARG A 114      28.713  13.288   1.416  1.00  1.290          C  
ATOM   1757  O   ARG A 114      29.322  14.219   1.946  1.00  1.530          O  
ATOM   1758  CB  ARG A 114      28.181  13.477  -1.022  1.00  2.140          C  
ATOM   1759  CG  ARG A 114      28.543  13.148  -2.470  1.00  2.140          C  
ATOM   1760  CD  ARG A 114      27.554  13.717  -3.427  1.00  2.140          C  
ATOM   1761  NE  ARG A 114      27.912  13.453  -4.822  1.00  2.140          N  
ATOM   1762  CZ  ARG A 114      27.642  12.309  -5.506  1.00  2.140          C  
ATOM   1763  NH1 ARG A 114      27.018  11.295  -4.924  1.00  2.140          N  
ATOM   1764  NH2 ARG A 114      28.011  12.209  -6.774  1.00  2.140          N  
ATOM   1765  H   ARG A 114      27.937  11.036   0.223  1.00  1.670          H  
ATOM   1766  HA  ARG A 114      30.114  13.042  -0.192  1.00  1.900          H  
ATOM   1767 1HB  ARG A 114      27.149  13.166  -0.860  1.00  2.560          H  
ATOM   1768 2HB  ARG A 114      28.223  14.558  -0.900  1.00  2.560          H  
ATOM   1769 1HG  ARG A 114      29.524  13.561  -2.699  1.00  2.560          H  
ATOM   1770 2HG  ARG A 114      28.572  12.065  -2.594  1.00  2.560          H  
ATOM   1771 1HD  ARG A 114      26.566  13.298  -3.235  1.00  2.560          H  
ATOM   1772 2HD  ARG A 114      27.513  14.797  -3.290  1.00  2.560          H  
ATOM   1773  HE  ARG A 114      28.392  14.192  -5.322  1.00  2.560          H  
ATOM   1774 1HH1 ARG A 114      26.739  11.352  -3.954  1.00  2.560          H  
ATOM   1775 2HH1 ARG A 114      26.828  10.452  -5.447  1.00  2.560          H  
ATOM   1776 1HH2 ARG A 114      28.486  12.979  -7.225  1.00  2.560          H  
ATOM   1777 2HH2 ARG A 114      27.817  11.366  -7.294  1.00  2.560          H  
ATOM   1778  N   GLY A 115      27.713  12.614   2.004  1.00  1.210          N  
ATOM   1779  CA  GLY A 115      27.186  12.917   3.331  1.00  1.620          C  
ATOM   1780  C   GLY A 115      28.182  12.712   4.476  1.00  1.340          C  
ATOM   1781  O   GLY A 115      28.225  13.525   5.400  1.00  1.780          O  
ATOM   1782  H   GLY A 115      27.246  11.879   1.471  1.00  1.450          H  
ATOM   1783 1HA  GLY A 115      26.837  13.950   3.343  1.00  1.940          H  
ATOM   1784 2HA  GLY A 115      26.309  12.295   3.507  1.00  1.940          H  
ATOM   1785  N   LYS A 116      28.963  11.615   4.441  1.00  1.540          N  
ATOM   1786  CA  LYS A 116      29.929  11.291   5.497  1.00  2.010          C  
ATOM   1787  C   LYS A 116      29.264  11.250   6.878  1.00  1.830          C  
ATOM   1788  O   LYS A 116      29.804  11.772   7.854  1.00  2.220          O  
ATOM   1789  CB  LYS A 116      31.068  12.324   5.513  1.00  2.630          C  
ATOM   1790  CG  LYS A 116      31.719  12.611   4.144  1.00  2.630          C  
ATOM   1791  CD  LYS A 116      32.441  11.407   3.544  1.00  2.630          C  
ATOM   1792  CE  LYS A 116      33.079  11.779   2.207  1.00  2.630          C  
ATOM   1793  NZ  LYS A 116      33.789  10.629   1.581  1.00  2.630          N  
ATOM   1794  H   LYS A 116      28.895  10.960   3.658  1.00  1.850          H  
ATOM   1795  HA  LYS A 116      30.336  10.298   5.299  1.00  2.410          H  
ATOM   1796 1HB  LYS A 116      30.700  13.269   5.909  1.00  3.150          H  
ATOM   1797 2HB  LYS A 116      31.852  11.980   6.186  1.00  3.150          H  
ATOM   1798 1HG  LYS A 116      30.957  12.940   3.447  1.00  3.150          H  
ATOM   1799 2HG  LYS A 116      32.431  13.423   4.264  1.00  3.150          H  
ATOM   1800 1HD  LYS A 116      33.207  11.047   4.230  1.00  3.150          H  
ATOM   1801 2HD  LYS A 116      31.724  10.605   3.362  1.00  3.150          H  
ATOM   1802 1HE  LYS A 116      32.291  12.114   1.529  1.00  3.150          H  
ATOM   1803 2HE  LYS A 116      33.787  12.593   2.356  1.00  3.150          H  
ATOM   1804 1HZ  LYS A 116      34.180  10.920   0.695  1.00  3.150          H  
ATOM   1805 2HZ  LYS A 116      34.531  10.313   2.189  1.00  3.150          H  
ATOM   1806 3HZ  LYS A 116      33.135   9.871   1.427  1.00  3.150          H  
ATOM   1807  N   LEU A 117      28.085  10.640   6.947  1.00  1.810          N  
ATOM   1808  CA  LEU A 117      27.298  10.540   8.164  1.00  2.190          C  
ATOM   1809  C   LEU A 117      27.407   9.202   8.916  1.00  2.160          C  
ATOM   1810  O   LEU A 117      27.207   9.155  10.132  1.00  2.800          O  
ATOM   1811  CB  LEU A 117      25.836  10.802   7.792  1.00  2.910          C  
ATOM   1812  CG  LEU A 117      25.429  12.194   7.235  1.00  2.910          C  
ATOM   1813  CD1 LEU A 117      23.955  12.140   6.844  1.00  2.910          C  
ATOM   1814  CD2 LEU A 117      25.645  13.291   8.280  1.00  2.910          C  
ATOM   1815  H   LEU A 117      27.723  10.195   6.110  1.00  2.170          H  
ATOM   1816  HA  LEU A 117      27.640  11.315   8.844  1.00  2.630          H  
ATOM   1817 1HB  LEU A 117      25.601  10.118   7.000  1.00  3.500          H  
ATOM   1818 2HB  LEU A 117      25.239  10.569   8.617  1.00  3.500          H  
ATOM   1819  HG  LEU A 117      26.012  12.417   6.354  1.00  3.500          H  
ATOM   1820 1HD1 LEU A 117      23.648  13.104   6.435  1.00  3.500          H  
ATOM   1821 2HD1 LEU A 117      23.810  11.368   6.094  1.00  3.500          H  
ATOM   1822 3HD1 LEU A 117      23.350  11.913   7.713  1.00  3.500          H  
ATOM   1823 1HD2 LEU A 117      25.339  14.249   7.859  1.00  3.500          H  
ATOM   1824 2HD2 LEU A 117      25.050  13.082   9.166  1.00  3.500          H  
ATOM   1825 3HD2 LEU A 117      26.696  13.346   8.552  1.00  3.500          H  
ATOM   1826  N   TYR A 118      27.695   8.117   8.199  1.00  1.870          N  
ATOM   1827  CA  TYR A 118      27.722   6.768   8.791  1.00  1.990          C  
ATOM   1828  C   TYR A 118      28.555   5.757   7.977  1.00  2.040          C  
ATOM   1829  O   TYR A 118      29.003   6.078   6.882  1.00  2.350          O  
ATOM   1830  CB  TYR A 118      26.268   6.278   8.974  1.00  2.740          C  
ATOM   1831  CG  TYR A 118      25.450   6.447   7.736  1.00  2.740          C  
ATOM   1832  CD1 TYR A 118      25.405   5.518   6.717  1.00  2.740          C  
ATOM   1833  CD2 TYR A 118      24.734   7.583   7.640  1.00  2.740          C  
ATOM   1834  CE1 TYR A 118      24.651   5.780   5.599  1.00  2.740          C  
ATOM   1835  CE2 TYR A 118      24.007   7.854   6.565  1.00  2.740          C  
ATOM   1836  CZ  TYR A 118      23.958   6.980   5.536  1.00  2.740          C  
ATOM   1837  OH  TYR A 118      23.227   7.295   4.441  1.00  2.740          O  
ATOM   1838  H   TYR A 118      27.833   8.233   7.193  1.00  2.240          H  
ATOM   1839  HA  TYR A 118      28.162   6.881   9.773  1.00  2.390          H  
ATOM   1840 1HB  TYR A 118      26.247   5.235   9.231  1.00  3.290          H  
ATOM   1841 2HB  TYR A 118      25.789   6.827   9.788  1.00  3.290          H  
ATOM   1842  HD1 TYR A 118      25.959   4.610   6.784  1.00  3.290          H  
ATOM   1843  HD2 TYR A 118      24.765   8.295   8.455  1.00  3.290          H  
ATOM   1844  HE1 TYR A 118      24.614   5.066   4.773  1.00  3.290          H  
ATOM   1845  HE2 TYR A 118      23.473   8.787   6.534  1.00  3.290          H  
ATOM   1846  HH  TYR A 118      23.479   6.715   3.699  1.00  3.290          H  
ATOM   1847  N   PRO A 119      28.937   4.591   8.541  1.00  2.280          N  
ATOM   1848  CA  PRO A 119      29.542   3.474   7.822  1.00  2.360          C  
ATOM   1849  C   PRO A 119      28.585   2.932   6.776  1.00  1.920          C  
ATOM   1850  O   PRO A 119      27.397   2.866   7.039  1.00  2.260          O  
ATOM   1851  CB  PRO A 119      29.759   2.432   8.926  1.00  3.540          C  
ATOM   1852  CG  PRO A 119      29.815   3.229  10.213  1.00  3.540          C  
ATOM   1853  CD  PRO A 119      28.856   4.383  10.006  1.00  3.540          C  
ATOM   1854  HA  PRO A 119      30.489   3.792   7.366  1.00  2.830          H  
ATOM   1855 1HB  PRO A 119      28.934   1.699   8.902  1.00  4.250          H  
ATOM   1856 2HB  PRO A 119      30.684   1.867   8.729  1.00  4.250          H  
ATOM   1857 1HG  PRO A 119      29.527   2.586  11.060  1.00  4.250          H  
ATOM   1858 2HG  PRO A 119      30.846   3.564  10.406  1.00  4.250          H  
ATOM   1859 1HD  PRO A 119      27.851   4.090  10.307  1.00  4.250          H  
ATOM   1860 2HD  PRO A 119      29.236   5.238  10.570  1.00  4.250          H  
ATOM   1861  N   ASP A 120      29.098   2.451   5.654  1.00  1.540          N  
ATOM   1862  CA  ASP A 120      28.243   1.827   4.642  1.00  1.370          C  
ATOM   1863  C   ASP A 120      27.533   0.630   5.267  1.00  1.220          C  
ATOM   1864  O   ASP A 120      28.163  -0.140   5.999  1.00  1.480          O  
ATOM   1865  CB  ASP A 120      29.094   1.355   3.460  1.00  1.990          C  
ATOM   1866  CG  ASP A 120      29.657   2.499   2.600  1.00  1.990          C  
ATOM   1867  OD1 ASP A 120      29.109   3.576   2.608  1.00  1.990          O  
ATOM   1868  OD2 ASP A 120      30.668   2.291   1.991  1.00  1.990          O  
ATOM   1869  H   ASP A 120      30.089   2.537   5.480  1.00  1.850          H  
ATOM   1870  HA  ASP A 120      27.497   2.547   4.304  1.00  1.640          H  
ATOM   1871 1HB  ASP A 120      29.922   0.751   3.826  1.00  2.380          H  
ATOM   1872 2HB  ASP A 120      28.480   0.714   2.824  1.00  2.380          H  
ATOM   1873  N   PHE A 121      26.241   0.449   4.983  1.00  1.090          N  
ATOM   1874  CA  PHE A 121      25.530  -0.681   5.580  1.00  1.300          C  
ATOM   1875  C   PHE A 121      24.989  -1.686   4.562  1.00  1.230          C  
ATOM   1876  O   PHE A 121      24.680  -1.355   3.418  1.00  1.300          O  
ATOM   1877  CB  PHE A 121      24.383  -0.196   6.477  1.00  1.740          C  
ATOM   1878  CG  PHE A 121      24.823   0.651   7.672  1.00  1.740          C  
ATOM   1879  CD1 PHE A 121      25.739   0.159   8.597  1.00  1.740          C  
ATOM   1880  CD2 PHE A 121      24.281   1.918   7.901  1.00  1.740          C  
ATOM   1881  CE1 PHE A 121      26.113   0.903   9.694  1.00  1.740          C  
ATOM   1882  CE2 PHE A 121      24.662   2.653   9.009  1.00  1.740          C  
ATOM   1883  CZ  PHE A 121      25.573   2.146   9.898  1.00  1.740          C  
ATOM   1884  H   PHE A 121      25.764   1.105   4.359  1.00  1.310          H  
ATOM   1885  HA  PHE A 121      26.233  -1.223   6.208  1.00  1.560          H  
ATOM   1886 1HB  PHE A 121      23.689   0.391   5.882  1.00  2.080          H  
ATOM   1887 2HB  PHE A 121      23.834  -1.058   6.855  1.00  2.080          H  
ATOM   1888  HD1 PHE A 121      26.172  -0.824   8.447  1.00  2.080          H  
ATOM   1889  HD2 PHE A 121      23.550   2.329   7.204  1.00  2.080          H  
ATOM   1890  HE1 PHE A 121      26.835   0.501  10.400  1.00  2.080          H  
ATOM   1891  HE2 PHE A 121      24.240   3.632   9.189  1.00  2.080          H  
ATOM   1892  HZ  PHE A 121      25.863   2.729  10.765  1.00  2.080          H  
ATOM   1893  N   ALA A 122      24.877  -2.943   4.983  1.00  1.300          N  
ATOM   1894  CA  ALA A 122      24.315  -3.981   4.125  1.00  1.320          C  
ATOM   1895  C   ALA A 122      22.853  -3.682   3.779  1.00  1.160          C  
ATOM   1896  O   ALA A 122      22.090  -3.269   4.657  1.00  1.060          O  
ATOM   1897  CB  ALA A 122      24.391  -5.334   4.813  1.00  1.840          C  
ATOM   1898  H   ALA A 122      25.175  -3.177   5.919  1.00  1.560          H  
ATOM   1899  HA  ALA A 122      24.913  -4.003   3.222  1.00  1.580          H  
ATOM   1900 1HB  ALA A 122      23.993  -6.107   4.160  1.00  2.210          H  
ATOM   1901 2HB  ALA A 122      25.430  -5.563   5.051  1.00  2.210          H  
ATOM   1902 3HB  ALA A 122      23.806  -5.307   5.732  1.00  2.210          H  
ATOM   1903  N   PRO A 123      22.381  -4.006   2.556  1.00  1.170          N  
ATOM   1904  CA  PRO A 123      21.005  -3.844   2.103  1.00  1.090          C  
ATOM   1905  C   PRO A 123      20.128  -4.961   2.664  1.00  1.060          C  
ATOM   1906  O   PRO A 123      19.619  -5.799   1.925  1.00  1.110          O  
ATOM   1907  CB  PRO A 123      21.144  -3.937   0.581  1.00  1.640          C  
ATOM   1908  CG  PRO A 123      22.306  -4.890   0.377  1.00  1.640          C  
ATOM   1909  CD  PRO A 123      23.281  -4.564   1.518  1.00  1.640          C  
ATOM   1910  HA  PRO A 123      20.637  -2.858   2.411  1.00  1.310          H  
ATOM   1911 1HB  PRO A 123      20.202  -4.298   0.140  1.00  1.960          H  
ATOM   1912 2HB  PRO A 123      21.329  -2.935   0.161  1.00  1.960          H  
ATOM   1913 1HG  PRO A 123      21.941  -5.932   0.413  1.00  1.960          H  
ATOM   1914 2HG  PRO A 123      22.747  -4.745  -0.622  1.00  1.960          H  
ATOM   1915 1HD  PRO A 123      23.766  -5.488   1.857  1.00  1.960          H  
ATOM   1916 2HD  PRO A 123      24.004  -3.801   1.179  1.00  1.960          H  
ATOM   1917  N   ALA A 124      20.000  -4.961   3.987  1.00  1.010          N  
ATOM   1918  CA  ALA A 124      19.251  -5.934   4.785  1.00  1.030          C  
ATOM   1919  C   ALA A 124      17.795  -6.119   4.352  1.00  0.960          C  
ATOM   1920  O   ALA A 124      17.231  -7.198   4.552  1.00  1.020          O  
ATOM   1921  CB  ALA A 124      19.272  -5.526   6.249  1.00  1.430          C  
ATOM   1922  H   ALA A 124      20.506  -4.219   4.473  1.00  1.210          H  
ATOM   1923  HA  ALA A 124      19.754  -6.893   4.681  1.00  1.240          H  
ATOM   1924 1HB  ALA A 124      18.761  -6.281   6.843  1.00  1.720          H  
ATOM   1925 2HB  ALA A 124      20.305  -5.439   6.583  1.00  1.720          H  
ATOM   1926 3HB  ALA A 124      18.772  -4.578   6.376  1.00  1.720          H  
ATOM   1927  N   ALA A 125      17.169  -5.041   3.863  1.00  0.880          N  
ATOM   1928  CA  ALA A 125      15.755  -4.959   3.467  1.00  0.860          C  
ATOM   1929  C   ALA A 125      14.823  -5.197   4.655  1.00  0.870          C  
ATOM   1930  O   ALA A 125      13.674  -5.595   4.490  1.00  0.980          O  
ATOM   1931  CB  ALA A 125      15.439  -5.948   2.368  1.00  1.210          C  
ATOM   1932  H   ALA A 125      17.726  -4.196   3.725  1.00  1.060          H  
ATOM   1933  HA  ALA A 125      15.583  -3.966   3.076  1.00  1.030          H  
ATOM   1934 1HB  ALA A 125      14.407  -5.831   2.067  1.00  1.450          H  
ATOM   1935 2HB  ALA A 125      16.089  -5.754   1.520  1.00  1.450          H  
ATOM   1936 3HB  ALA A 125      15.600  -6.964   2.717  1.00  1.450          H  
ATOM   1937  N   ASN A 126      15.345  -4.903   5.834  1.00  0.810          N  
ATOM   1938  CA  ASN A 126      14.734  -4.966   7.151  1.00  0.840          C  
ATOM   1939  C   ASN A 126      15.318  -3.786   7.922  1.00  0.780          C  
ATOM   1940  O   ASN A 126      16.539  -3.608   7.897  1.00  0.840          O  
ATOM   1941  CB  ASN A 126      15.109  -6.277   7.818  1.00  1.160          C  
ATOM   1942  CG  ASN A 126      14.430  -7.492   7.237  1.00  1.160          C  
ATOM   1943  OD1 ASN A 126      13.380  -7.884   7.759  1.00  1.160          O  
ATOM   1944  ND2 ASN A 126      14.970  -8.093   6.198  1.00  1.160          N  
ATOM   1945  H   ASN A 126      16.305  -4.603   5.814  1.00  0.970          H  
ATOM   1946  HA  ASN A 126      13.649  -4.857   7.081  1.00  1.010          H  
ATOM   1947 1HB  ASN A 126      16.191  -6.418   7.736  1.00  1.400          H  
ATOM   1948 2HB  ASN A 126      14.875  -6.214   8.881  1.00  1.400          H  
ATOM   1949 1HD2 ASN A 126      14.526  -8.890   5.800  1.00  1.400          H  
ATOM   1950 2HD2 ASN A 126      15.831  -7.751   5.769  1.00  1.400          H  
ATOM   1951  N   ILE A 127      14.521  -2.959   8.606  1.00  0.720          N  
ATOM   1952  CA  ILE A 127      15.211  -1.865   9.281  1.00  0.680          C  
ATOM   1953  C   ILE A 127      15.555  -2.150  10.718  1.00  0.690          C  
ATOM   1954  O   ILE A 127      14.707  -2.206  11.596  1.00  0.730          O  
ATOM   1955  CB  ILE A 127      14.484  -0.499   9.115  1.00  0.970          C  
ATOM   1956  CG1 ILE A 127      14.507  -0.143   7.629  1.00  0.970          C  
ATOM   1957  CG2 ILE A 127      15.030   0.590  10.006  1.00  0.970          C  
ATOM   1958  CD1 ILE A 127      13.798   1.129   7.189  1.00  0.970          C  
ATOM   1959  H   ILE A 127      13.501  -3.086   8.695  1.00  0.860          H  
ATOM   1960  HA  ILE A 127      16.159  -1.710   8.774  1.00  0.820          H  
ATOM   1961  HB  ILE A 127      13.446  -0.644   9.383  1.00  1.160          H  
ATOM   1962 1HG1 ILE A 127      15.530  -0.101   7.324  1.00  1.160          H  
ATOM   1963 2HG1 ILE A 127      14.055  -0.944   7.128  1.00  1.160          H  
ATOM   1964 1HG2 ILE A 127      14.457   1.503   9.874  1.00  1.160          H  
ATOM   1965 2HG2 ILE A 127      14.931   0.268  11.032  1.00  1.160          H  
ATOM   1966 3HG2 ILE A 127      16.059   0.784   9.792  1.00  1.160          H  
ATOM   1967 1HD1 ILE A 127      13.886   1.234   6.108  1.00  1.160          H  
ATOM   1968 2HD1 ILE A 127      12.775   1.084   7.449  1.00  1.160          H  
ATOM   1969 3HD1 ILE A 127      14.249   1.993   7.659  1.00  1.160          H  
ATOM   1970  N   GLY A 128      16.850  -2.302  10.938  1.00  0.750          N  
ATOM   1971  CA  GLY A 128      17.397  -2.528  12.256  1.00  0.810          C  
ATOM   1972  C   GLY A 128      18.085  -1.231  12.692  1.00  0.800          C  
ATOM   1973  O   GLY A 128      18.008  -0.229  11.973  1.00  0.740          O  
ATOM   1974  H   GLY A 128      17.468  -2.286  10.133  1.00  0.900          H  
ATOM   1975 1HA  GLY A 128      16.595  -2.801  12.941  1.00  0.970          H  
ATOM   1976 2HA  GLY A 128      18.108  -3.352  12.207  1.00  0.970          H  
ATOM   1977  N   PRO A 129      18.804  -1.241  13.823  1.00  0.870          N  
ATOM   1978  CA  PRO A 129      19.536  -0.123  14.409  1.00  0.900          C  
ATOM   1979  C   PRO A 129      20.526   0.594  13.477  1.00  0.890          C  
ATOM   1980  O   PRO A 129      20.704   1.802  13.601  1.00  0.890          O  
ATOM   1981  CB  PRO A 129      20.291  -0.813  15.551  1.00  1.350          C  
ATOM   1982  CG  PRO A 129      19.412  -1.982  15.934  1.00  1.350          C  
ATOM   1983  CD  PRO A 129      18.854  -2.483  14.624  1.00  1.350          C  
ATOM   1984  HA  PRO A 129      18.815   0.595  14.815  1.00  1.080          H  
ATOM   1985 1HB  PRO A 129      21.292  -1.120  15.213  1.00  1.620          H  
ATOM   1986 2HB  PRO A 129      20.438  -0.105  16.381  1.00  1.620          H  
ATOM   1987 1HG  PRO A 129      20.007  -2.745  16.464  1.00  1.620          H  
ATOM   1988 2HG  PRO A 129      18.627  -1.653  16.633  1.00  1.620          H  
ATOM   1989 1HD  PRO A 129      19.534  -3.223  14.170  1.00  1.620          H  
ATOM   1990 2HD  PRO A 129      17.851  -2.894  14.804  1.00  1.620          H  
ATOM   1991  N   LYS A 130      21.140  -0.125  12.527  1.00  0.900          N  
ATOM   1992  CA  LYS A 130      22.115   0.484  11.615  1.00  0.910          C  
ATOM   1993  C   LYS A 130      21.452   1.452  10.646  1.00  0.830          C  
ATOM   1994  O   LYS A 130      21.821   2.629  10.569  1.00  0.830          O  
ATOM   1995  CB  LYS A 130      22.866  -0.619  10.886  1.00  1.270          C  
ATOM   1996  CG  LYS A 130      23.829  -1.378  11.794  1.00  1.270          C  
ATOM   1997  CD  LYS A 130      24.535  -2.518  11.077  1.00  1.270          C  
ATOM   1998  CE  LYS A 130      25.478  -3.255  12.030  1.00  1.270          C  
ATOM   1999  NZ  LYS A 130      26.152  -4.413  11.375  1.00  1.270          N  
ATOM   2000  H   LYS A 130      20.987  -1.119  12.456  1.00  1.080          H  
ATOM   2001  HA  LYS A 130      22.832   1.053  12.206  1.00  1.090          H  
ATOM   2002 1HB  LYS A 130      22.160  -1.332  10.472  1.00  1.520          H  
ATOM   2003 2HB  LYS A 130      23.409  -0.198  10.070  1.00  1.520          H  
ATOM   2004 1HG  LYS A 130      24.582  -0.676  12.158  1.00  1.520          H  
ATOM   2005 2HG  LYS A 130      23.287  -1.770  12.652  1.00  1.520          H  
ATOM   2006 1HD  LYS A 130      23.794  -3.221  10.696  1.00  1.520          H  
ATOM   2007 2HD  LYS A 130      25.107  -2.135  10.243  1.00  1.520          H  
ATOM   2008 1HE  LYS A 130      26.236  -2.559  12.386  1.00  1.520          H  
ATOM   2009 2HE  LYS A 130      24.904  -3.619  12.883  1.00  1.520          H  
ATOM   2010 1HZ  LYS A 130      26.761  -4.867  12.042  1.00  1.520          H  
ATOM   2011 2HZ  LYS A 130      25.457  -5.072  11.052  1.00  1.520          H  
ATOM   2012 3HZ  LYS A 130      26.698  -4.089  10.592  1.00  1.520          H  
ATOM   2013  N   THR A 131      20.428   0.965   9.955  1.00  0.800          N  
ATOM   2014  CA  THR A 131      19.655   1.797   9.051  1.00  0.720          C  
ATOM   2015  C   THR A 131      18.990   2.925   9.841  1.00  0.710          C  
ATOM   2016  O   THR A 131      18.921   4.055   9.344  1.00  0.690          O  
ATOM   2017  CB  THR A 131      18.655   0.970   8.224  1.00  1.040          C  
ATOM   2018  OG1 THR A 131      19.391   0.062   7.384  1.00  1.040          O  
ATOM   2019  CG2 THR A 131      17.800   1.881   7.349  1.00  1.040          C  
ATOM   2020  H   THR A 131      20.198  -0.007  10.064  1.00  0.960          H  
ATOM   2021  HA  THR A 131      20.340   2.253   8.340  1.00  0.860          H  
ATOM   2022  HB  THR A 131      18.030   0.388   8.887  1.00  1.250          H  
ATOM   2023  HG1 THR A 131      19.869  -0.561   7.935  1.00  1.250          H  
ATOM   2024 1HG2 THR A 131      17.128   1.291   6.753  1.00  1.250          H  
ATOM   2025 2HG2 THR A 131      17.221   2.571   7.965  1.00  1.250          H  
ATOM   2026 3HG2 THR A 131      18.440   2.434   6.705  1.00  1.250          H  
ATOM   2027  N   LEU A 132      18.459   2.639  11.043  1.00  0.750          N  
ATOM   2028  CA  LEU A 132      17.844   3.717  11.806  1.00  0.780          C  
ATOM   2029  C   LEU A 132      18.860   4.788  12.161  1.00  0.800          C  
ATOM   2030  O   LEU A 132      18.538   5.976  12.086  1.00  0.810          O  
ATOM   2031  CB  LEU A 132      17.213   3.198  13.103  1.00  1.080          C  
ATOM   2032  CG  LEU A 132      15.959   2.346  12.960  1.00  1.080          C  
ATOM   2033  CD1 LEU A 132      15.608   1.727  14.297  1.00  1.080          C  
ATOM   2034  CD2 LEU A 132      14.774   3.220  12.436  1.00  1.080          C  
ATOM   2035  H   LEU A 132      18.492   1.685  11.419  1.00  0.900          H  
ATOM   2036  HA  LEU A 132      17.088   4.182  11.186  1.00  0.940          H  
ATOM   2037 1HB  LEU A 132      17.958   2.597  13.615  1.00  1.300          H  
ATOM   2038 2HB  LEU A 132      16.968   4.048  13.734  1.00  1.300          H  
ATOM   2039  HG  LEU A 132      16.163   1.552  12.286  1.00  1.300          H  
ATOM   2040 1HD1 LEU A 132      14.724   1.103  14.182  1.00  1.300          H  
ATOM   2041 2HD1 LEU A 132      16.437   1.113  14.642  1.00  1.300          H  
ATOM   2042 3HD1 LEU A 132      15.405   2.511  15.026  1.00  1.300          H  
ATOM   2043 1HD2 LEU A 132      13.890   2.614  12.338  1.00  1.300          H  
ATOM   2044 2HD2 LEU A 132      14.575   4.029  13.138  1.00  1.300          H  
ATOM   2045 3HD2 LEU A 132      15.003   3.640  11.468  1.00  1.300          H  
ATOM   2046  N   ALA A 133      20.081   4.392  12.545  1.00  0.840          N  
ATOM   2047  CA  ALA A 133      21.114   5.365  12.854  1.00  0.880          C  
ATOM   2048  C   ALA A 133      21.427   6.212  11.633  1.00  0.830          C  
ATOM   2049  O   ALA A 133      21.634   7.424  11.754  1.00  0.860          O  
ATOM   2050  CB  ALA A 133      22.372   4.664  13.322  1.00  1.220          C  
ATOM   2051  H   ALA A 133      20.288   3.398  12.679  1.00  1.010          H  
ATOM   2052  HA  ALA A 133      20.747   6.013  13.645  1.00  1.060          H  
ATOM   2053 1HB  ALA A 133      23.134   5.400  13.566  1.00  1.460          H  
ATOM   2054 2HB  ALA A 133      22.143   4.066  14.204  1.00  1.460          H  
ATOM   2055 3HB  ALA A 133      22.737   4.012  12.530  1.00  1.460          H  
ATOM   2056  N   ALA A 134      21.458   5.580  10.453  1.00  0.790          N  
ATOM   2057  CA  ALA A 134      21.725   6.309   9.229  1.00  0.780          C  
ATOM   2058  C   ALA A 134      20.656   7.360   8.981  1.00  0.750          C  
ATOM   2059  O   ALA A 134      20.971   8.517   8.693  1.00  0.790          O  
ATOM   2060  CB  ALA A 134      21.770   5.355   8.058  1.00  1.100          C  
ATOM   2061  H   ALA A 134      21.350   4.559  10.435  1.00  0.950          H  
ATOM   2062  HA  ALA A 134      22.683   6.812   9.338  1.00  0.940          H  
ATOM   2063 1HB  ALA A 134      21.978   5.896   7.161  1.00  1.320          H  
ATOM   2064 2HB  ALA A 134      22.531   4.617   8.218  1.00  1.320          H  
ATOM   2065 3HB  ALA A 134      20.812   4.867   7.964  1.00  1.320          H  
ATOM   2066  N   LEU A 135      19.387   6.974   9.154  1.00  0.720          N  
ATOM   2067  CA  LEU A 135      18.287   7.900   8.956  1.00  0.700          C  
ATOM   2068  C   LEU A 135      18.346   9.022   9.973  1.00  0.760          C  
ATOM   2069  O   LEU A 135      18.097  10.185   9.633  1.00  0.790          O  
ATOM   2070  CB  LEU A 135      16.950   7.153   9.077  1.00  0.990          C  
ATOM   2071  CG  LEU A 135      16.602   6.157   7.939  1.00  0.990          C  
ATOM   2072  CD1 LEU A 135      15.421   5.339   8.326  1.00  0.990          C  
ATOM   2073  CD2 LEU A 135      16.240   6.915   6.714  1.00  0.990          C  
ATOM   2074  H   LEU A 135      19.195   5.991   9.378  1.00  0.860          H  
ATOM   2075  HA  LEU A 135      18.383   8.337   7.967  1.00  0.840          H  
ATOM   2076 1HB  LEU A 135      16.969   6.586  10.009  1.00  1.190          H  
ATOM   2077 2HB  LEU A 135      16.149   7.884   9.139  1.00  1.190          H  
ATOM   2078  HG  LEU A 135      17.449   5.495   7.749  1.00  1.190          H  
ATOM   2079 1HD1 LEU A 135      15.155   4.648   7.541  1.00  1.190          H  
ATOM   2080 2HD1 LEU A 135      15.639   4.777   9.232  1.00  1.190          H  
ATOM   2081 3HD1 LEU A 135      14.605   6.015   8.488  1.00  1.190          H  
ATOM   2082 1HD2 LEU A 135      15.976   6.232   5.960  1.00  1.190          H  
ATOM   2083 2HD2 LEU A 135      15.390   7.551   6.921  1.00  1.190          H  
ATOM   2084 3HD2 LEU A 135      17.071   7.514   6.379  1.00  1.190          H  
ATOM   2085  N   ALA A 136      18.681   8.678  11.224  1.00  0.820          N  
ATOM   2086  CA  ALA A 136      18.784   9.659  12.285  1.00  0.880          C  
ATOM   2087  C   ALA A 136      19.857  10.676  11.955  1.00  0.890          C  
ATOM   2088  O   ALA A 136      19.657  11.875  12.127  1.00  0.940          O  
ATOM   2089  CB  ALA A 136      19.110   8.993  13.600  1.00  1.210          C  
ATOM   2090  H   ALA A 136      18.836   7.692  11.450  1.00  0.980          H  
ATOM   2091  HA  ALA A 136      17.826  10.162  12.377  1.00  1.060          H  
ATOM   2092 1HB  ALA A 136      19.162   9.744  14.383  1.00  1.450          H  
ATOM   2093 2HB  ALA A 136      18.335   8.268  13.835  1.00  1.450          H  
ATOM   2094 3HB  ALA A 136      20.065   8.488  13.519  1.00  1.450          H  
ATOM   2095  N   ALA A 137      20.974  10.231  11.376  1.00  0.870          N  
ATOM   2096  CA  ALA A 137      22.036  11.166  11.044  1.00  0.910          C  
ATOM   2097  C   ALA A 137      21.537  12.265  10.105  1.00  0.840          C  
ATOM   2098  O   ALA A 137      21.896  13.437  10.278  1.00  0.940          O  
ATOM   2099  CB  ALA A 137      23.196  10.433  10.422  1.00  1.260          C  
ATOM   2100  H   ALA A 137      21.126   9.219  11.278  1.00  1.040          H  
ATOM   2101  HA  ALA A 137      22.370  11.633  11.969  1.00  1.090          H  
ATOM   2102 1HB  ALA A 137      23.972  11.152  10.240  1.00  1.510          H  
ATOM   2103 2HB  ALA A 137      23.557   9.667  11.106  1.00  1.510          H  
ATOM   2104 3HB  ALA A 137      22.880   9.966   9.491  1.00  1.510          H  
ATOM   2105  N   TYR A 138      20.671  11.905   9.144  1.00  0.720          N  
ATOM   2106  CA  TYR A 138      20.113  12.912   8.238  1.00  0.720          C  
ATOM   2107  C   TYR A 138      19.168  13.796   9.017  1.00  0.780          C  
ATOM   2108  O   TYR A 138      19.127  15.018   8.848  1.00  0.820          O  
ATOM   2109  CB  TYR A 138      19.324  12.280   7.107  1.00  1.010          C  
ATOM   2110  CG  TYR A 138      20.153  11.621   6.112  1.00  1.010          C  
ATOM   2111  CD1 TYR A 138      20.468  10.353   6.318  1.00  1.010          C  
ATOM   2112  CD2 TYR A 138      20.577  12.267   4.981  1.00  1.010          C  
ATOM   2113  CE1 TYR A 138      21.232   9.692   5.454  1.00  1.010          C  
ATOM   2114  CE2 TYR A 138      21.351  11.608   4.082  1.00  1.010          C  
ATOM   2115  CZ  TYR A 138      21.688  10.317   4.331  1.00  1.010          C  
ATOM   2116  OH  TYR A 138      22.472   9.650   3.474  1.00  1.010          O  
ATOM   2117  H   TYR A 138      20.460  10.904   9.034  1.00  0.860          H  
ATOM   2118  HA  TYR A 138      20.921  13.500   7.821  1.00  0.860          H  
ATOM   2119 1HB  TYR A 138      18.651  11.554   7.534  1.00  1.210          H  
ATOM   2120 2HB  TYR A 138      18.720  13.033   6.607  1.00  1.210          H  
ATOM   2121  HD1 TYR A 138      20.098   9.879   7.186  1.00  1.210          H  
ATOM   2122  HD2 TYR A 138      20.298  13.279   4.805  1.00  1.210          H  
ATOM   2123  HE1 TYR A 138      21.475   8.667   5.653  1.00  1.210          H  
ATOM   2124  HE2 TYR A 138      21.702  12.109   3.180  1.00  1.210          H  
ATOM   2125  HH  TYR A 138      22.728   8.806   3.869  1.00  1.210          H  
ATOM   2126  N   CYS A 139      18.401  13.183   9.897  1.00  0.850          N  
ATOM   2127  CA  CYS A 139      17.410  13.920  10.647  1.00  0.990          C  
ATOM   2128  C   CYS A 139      18.048  14.976  11.549  1.00  1.100          C  
ATOM   2129  O   CYS A 139      17.567  16.109  11.638  1.00  1.270          O  
ATOM   2130  CB  CYS A 139      16.603  12.944  11.467  1.00  1.330          C  
ATOM   2131  SG  CYS A 139      15.600  11.809  10.439  1.00  1.330          S  
ATOM   2132  H   CYS A 139      18.464  12.162   9.978  1.00  1.020          H  
ATOM   2133  HA  CYS A 139      16.764  14.425   9.963  1.00  1.190          H  
ATOM   2134 1HB  CYS A 139      17.241  12.368  12.107  1.00  1.600          H  
ATOM   2135 2HB  CYS A 139      15.944  13.515  12.099  1.00  1.600          H  
ATOM   2136  HG  CYS A 139      16.646  11.078   9.988  1.00  1.600          H  
ATOM   2137  N   LYS A 140      19.162  14.620  12.177  1.00  1.070          N  
ATOM   2138  CA  LYS A 140      19.900  15.505  13.070  1.00  1.200          C  
ATOM   2139  C   LYS A 140      20.615  16.637  12.319  1.00  1.140          C  
ATOM   2140  O   LYS A 140      20.593  17.793  12.758  1.00  1.230          O  
ATOM   2141  CB  LYS A 140      20.881  14.681  13.903  1.00  1.630          C  
ATOM   2142  CG  LYS A 140      20.199  13.780  14.952  1.00  1.630          C  
ATOM   2143  CD  LYS A 140      21.207  12.946  15.730  1.00  1.630          C  
ATOM   2144  CE  LYS A 140      20.511  12.050  16.758  1.00  1.630          C  
ATOM   2145  NZ  LYS A 140      21.487  11.209  17.523  1.00  1.630          N  
ATOM   2146  H   LYS A 140      19.474  13.657  12.057  1.00  1.280          H  
ATOM   2147  HA  LYS A 140      19.184  15.965  13.749  1.00  1.440          H  
ATOM   2148 1HB  LYS A 140      21.459  14.036  13.235  1.00  1.950          H  
ATOM   2149 2HB  LYS A 140      21.579  15.342  14.413  1.00  1.950          H  
ATOM   2150 1HG  LYS A 140      19.637  14.404  15.647  1.00  1.950          H  
ATOM   2151 2HG  LYS A 140      19.499  13.111  14.449  1.00  1.950          H  
ATOM   2152 1HD  LYS A 140      21.765  12.319  15.031  1.00  1.950          H  
ATOM   2153 2HD  LYS A 140      21.908  13.604  16.242  1.00  1.950          H  
ATOM   2154 1HE  LYS A 140      19.958  12.674  17.458  1.00  1.950          H  
ATOM   2155 2HE  LYS A 140      19.808  11.393  16.240  1.00  1.950          H  
ATOM   2156 1HZ  LYS A 140      20.987  10.634  18.189  1.00  1.950          H  
ATOM   2157 2HZ  LYS A 140      21.997  10.616  16.885  1.00  1.950          H  
ATOM   2158 3HZ  LYS A 140      22.135  11.807  18.016  1.00  1.950          H  
ATOM   2159  N   VAL A 141      21.214  16.329  11.157  1.00  1.060          N  
ATOM   2160  CA  VAL A 141      21.911  17.352  10.368  1.00  1.050          C  
ATOM   2161  C   VAL A 141      20.911  18.170   9.528  1.00  1.080          C  
ATOM   2162  O   VAL A 141      21.271  19.209   8.979  1.00  1.170          O  
ATOM   2163  CB  VAL A 141      23.017  16.721   9.476  1.00  1.470          C  
ATOM   2164  CG1 VAL A 141      22.421  16.063   8.293  1.00  1.470          C  
ATOM   2165  CG2 VAL A 141      24.030  17.776   9.036  1.00  1.470          C  
ATOM   2166  H   VAL A 141      21.243  15.350  10.857  1.00  1.270          H  
ATOM   2167  HA  VAL A 141      22.403  18.033  11.061  1.00  1.260          H  
ATOM   2168  HB  VAL A 141      23.520  15.946  10.055  1.00  1.770          H  
ATOM   2169 1HG1 VAL A 141      23.195  15.590   7.693  1.00  1.770          H  
ATOM   2170 2HG1 VAL A 141      21.735  15.337   8.631  1.00  1.770          H  
ATOM   2171 3HG1 VAL A 141      21.907  16.796   7.688  1.00  1.770          H  
ATOM   2172 1HG2 VAL A 141      24.800  17.296   8.435  1.00  1.770          H  
ATOM   2173 2HG2 VAL A 141      23.544  18.545   8.438  1.00  1.770          H  
ATOM   2174 3HG2 VAL A 141      24.484  18.233   9.911  1.00  1.770          H  
ATOM   2175  N   ARG A 142      19.650  17.711   9.496  1.00  1.080          N  
ATOM   2176  CA  ARG A 142      18.507  18.267   8.774  1.00  1.180          C  
ATOM   2177  C   ARG A 142      18.608  18.148   7.245  1.00  1.110          C  
ATOM   2178  O   ARG A 142      18.318  19.087   6.503  1.00  1.280          O  
ATOM   2179  CB  ARG A 142      18.272  19.736   9.163  1.00  1.610          C  
ATOM   2180  CG  ARG A 142      17.443  19.974  10.437  1.00  1.610          C  
ATOM   2181  CD  ARG A 142      18.163  19.613  11.708  1.00  1.610          C  
ATOM   2182  NE  ARG A 142      17.388  20.037  12.876  1.00  1.610          N  
ATOM   2183  CZ  ARG A 142      17.677  19.789  14.181  1.00  1.610          C  
ATOM   2184  NH1 ARG A 142      18.745  19.095  14.544  1.00  1.610          N  
ATOM   2185  NH2 ARG A 142      16.860  20.263  15.116  1.00  1.610          N  
ATOM   2186  H   ARG A 142      19.480  16.824   9.967  1.00  1.300          H  
ATOM   2187  HA  ARG A 142      17.630  17.703   9.091  1.00  1.420          H  
ATOM   2188 1HB  ARG A 142      19.197  20.270   9.290  1.00  1.930          H  
ATOM   2189 2HB  ARG A 142      17.733  20.234   8.362  1.00  1.930          H  
ATOM   2190 1HG  ARG A 142      17.172  21.025  10.496  1.00  1.930          H  
ATOM   2191 2HG  ARG A 142      16.537  19.371  10.392  1.00  1.930          H  
ATOM   2192 1HD  ARG A 142      18.281  18.538  11.758  1.00  1.930          H  
ATOM   2193 2HD  ARG A 142      19.141  20.091  11.739  1.00  1.930          H  
ATOM   2194  HE  ARG A 142      16.554  20.569  12.689  1.00  1.930          H  
ATOM   2195 1HH1 ARG A 142      19.395  18.700  13.842  1.00  1.930          H  
ATOM   2196 2HH1 ARG A 142      18.929  18.931  15.520  1.00  1.930          H  
ATOM   2197 1HH2 ARG A 142      16.041  20.796  14.851  1.00  1.930          H  
ATOM   2198 2HH2 ARG A 142      17.052  20.094  16.092  1.00  1.930          H  
ATOM   2199  N   ASP A 143      18.965  16.939   6.799  1.00  0.970          N  
ATOM   2200  CA  ASP A 143      19.049  16.525   5.395  1.00  1.000          C  
ATOM   2201  C   ASP A 143      17.943  15.514   5.043  1.00  0.900          C  
ATOM   2202  O   ASP A 143      18.068  14.728   4.101  1.00  0.950          O  
ATOM   2203  CB  ASP A 143      20.422  15.947   5.034  1.00  1.390          C  
ATOM   2204  CG  ASP A 143      21.552  16.962   4.932  1.00  1.390          C  
ATOM   2205  OD1 ASP A 143      21.309  18.076   4.539  1.00  1.390          O  
ATOM   2206  OD2 ASP A 143      22.676  16.577   5.168  1.00  1.390          O  
ATOM   2207  H   ASP A 143      19.158  16.243   7.519  1.00  1.160          H  
ATOM   2208  HA  ASP A 143      18.900  17.408   4.775  1.00  1.200          H  
ATOM   2209 1HB  ASP A 143      20.703  15.224   5.797  1.00  1.670          H  
ATOM   2210 2HB  ASP A 143      20.358  15.430   4.086  1.00  1.670          H  
ATOM   2211  N   ILE A 144      16.837  15.550   5.774  1.00  0.900          N  
ATOM   2212  CA  ILE A 144      15.733  14.623   5.526  1.00  0.900          C  
ATOM   2213  C   ILE A 144      15.234  14.744   4.112  1.00  0.690          C  
ATOM   2214  O   ILE A 144      14.860  13.743   3.499  1.00  0.690          O  
ATOM   2215  CB  ILE A 144      14.552  14.833   6.482  1.00  1.260          C  
ATOM   2216  CG1 ILE A 144      15.000  14.431   7.857  1.00  1.260          C  
ATOM   2217  CG2 ILE A 144      13.317  13.988   6.008  1.00  1.260          C  
ATOM   2218  CD1 ILE A 144      14.068  14.832   8.965  1.00  1.260          C  
ATOM   2219  H   ILE A 144      16.774  16.221   6.529  1.00  1.080          H  
ATOM   2220  HA  ILE A 144      16.105  13.609   5.668  1.00  1.080          H  
ATOM   2221  HB  ILE A 144      14.286  15.890   6.514  1.00  1.510          H  
ATOM   2222 1HG1 ILE A 144      15.127  13.349   7.879  1.00  1.510          H  
ATOM   2223 2HG1 ILE A 144      15.963  14.886   8.027  1.00  1.510          H  
ATOM   2224 1HG2 ILE A 144      12.486  14.118   6.684  1.00  1.510          H  
ATOM   2225 2HG2 ILE A 144      12.991  14.294   5.018  1.00  1.510          H  
ATOM   2226 3HG2 ILE A 144      13.597  12.947   5.976  1.00  1.510          H  
ATOM   2227 1HD1 ILE A 144      14.454  14.519   9.925  1.00  1.510          H  
ATOM   2228 2HD1 ILE A 144      13.949  15.913   8.969  1.00  1.510          H  
ATOM   2229 3HD1 ILE A 144      13.129  14.371   8.814  1.00  1.510          H  
ATOM   2230  N   LYS A 145      15.157  15.966   3.602  1.00  0.580          N  
ATOM   2231  CA  LYS A 145      14.658  16.136   2.262  1.00  0.510          C  
ATOM   2232  C   LYS A 145      15.496  15.395   1.215  1.00  0.460          C  
ATOM   2233  O   LYS A 145      14.942  15.008   0.191  1.00  0.510          O  
ATOM   2234  CB  LYS A 145      14.536  17.621   1.897  1.00  0.740          C  
ATOM   2235  CG  LYS A 145      15.849  18.408   1.725  1.00  0.740          C  
ATOM   2236  CD  LYS A 145      15.566  19.861   1.224  1.00  0.740          C  
ATOM   2237  CE  LYS A 145      15.040  20.789   2.346  1.00  0.740          C  
ATOM   2238  NZ  LYS A 145      14.870  22.221   1.885  1.00  0.740          N  
ATOM   2239  H   LYS A 145      15.458  16.757   4.151  1.00  0.700          H  
ATOM   2240  HA  LYS A 145      13.655  15.716   2.233  1.00  0.610          H  
ATOM   2241 1HB  LYS A 145      13.985  17.714   0.966  1.00  0.890          H  
ATOM   2242 2HB  LYS A 145      13.947  18.113   2.663  1.00  0.890          H  
ATOM   2243 1HG  LYS A 145      16.391  18.445   2.671  1.00  0.890          H  
ATOM   2244 2HG  LYS A 145      16.478  17.917   0.986  1.00  0.890          H  
ATOM   2245 1HD  LYS A 145      16.479  20.289   0.811  1.00  0.890          H  
ATOM   2246 2HD  LYS A 145      14.813  19.827   0.425  1.00  0.890          H  
ATOM   2247 1HE  LYS A 145      14.078  20.428   2.699  1.00  0.890          H  
ATOM   2248 2HE  LYS A 145      15.751  20.769   3.172  1.00  0.890          H  
ATOM   2249 1HZ  LYS A 145      14.536  22.783   2.647  1.00  0.890          H  
ATOM   2250 2HZ  LYS A 145      15.747  22.589   1.560  1.00  0.890          H  
ATOM   2251 3HZ  LYS A 145      14.174  22.279   1.108  1.00  0.890          H  
ATOM   2252  N   VAL A 146      16.808  15.148   1.431  1.00  0.500          N  
ATOM   2253  CA  VAL A 146      17.505  14.435   0.368  1.00  0.580          C  
ATOM   2254  C   VAL A 146      17.106  12.972   0.460  1.00  0.500          C  
ATOM   2255  O   VAL A 146      16.978  12.300  -0.566  1.00  0.580          O  
ATOM   2256  CB  VAL A 146      19.046  14.607   0.366  1.00  0.780          C  
ATOM   2257  CG1 VAL A 146      19.758  13.777   1.446  1.00  0.780          C  
ATOM   2258  CG2 VAL A 146      19.543  14.228  -1.023  1.00  0.780          C  
ATOM   2259  H   VAL A 146      17.295  15.408   2.289  1.00  0.600          H  
ATOM   2260  HA  VAL A 146      17.155  14.823  -0.587  1.00  0.700          H  
ATOM   2261  HB  VAL A 146      19.279  15.651   0.569  1.00  0.940          H  
ATOM   2262 1HG1 VAL A 146      20.830  13.960   1.385  1.00  0.940          H  
ATOM   2263 2HG1 VAL A 146      19.422  14.046   2.401  1.00  0.940          H  
ATOM   2264 3HG1 VAL A 146      19.576  12.728   1.291  1.00  0.940          H  
ATOM   2265 1HG2 VAL A 146      20.620  14.370  -1.078  1.00  0.940          H  
ATOM   2266 2HG2 VAL A 146      19.302  13.191  -1.227  1.00  0.940          H  
ATOM   2267 3HG2 VAL A 146      19.057  14.856  -1.768  1.00  0.940          H  
ATOM   2268  N   LEU A 147      16.920  12.458   1.687  1.00  0.460          N  
ATOM   2269  CA  LEU A 147      16.483  11.070   1.804  1.00  0.500          C  
ATOM   2270  C   LEU A 147      15.151  10.860   1.147  1.00  0.450          C  
ATOM   2271  O   LEU A 147      14.932   9.869   0.442  1.00  0.490          O  
ATOM   2272  CB  LEU A 147      16.212  10.672   3.255  1.00  0.680          C  
ATOM   2273  CG  LEU A 147      17.314  10.484   4.171  1.00  0.680          C  
ATOM   2274  CD1 LEU A 147      16.746  10.343   5.571  1.00  0.680          C  
ATOM   2275  CD2 LEU A 147      18.020   9.249   3.798  1.00  0.680          C  
ATOM   2276  H   LEU A 147      17.113  13.050   2.506  1.00  0.550          H  
ATOM   2277  HA  LEU A 147      17.215  10.427   1.325  1.00  0.600          H  
ATOM   2278 1HB  LEU A 147      15.577  11.428   3.695  1.00  0.820          H  
ATOM   2279 2HB  LEU A 147      15.644   9.745   3.240  1.00  0.820          H  
ATOM   2280  HG  LEU A 147      17.991  11.332   4.141  1.00  0.820          H  
ATOM   2281 1HD1 LEU A 147      17.531  10.159   6.273  1.00  0.820          H  
ATOM   2282 2HD1 LEU A 147      16.210  11.245   5.853  1.00  0.820          H  
ATOM   2283 3HD1 LEU A 147      16.068   9.513   5.583  1.00  0.820          H  
ATOM   2284 1HD2 LEU A 147      18.795   9.102   4.491  1.00  0.820          H  
ATOM   2285 2HD2 LEU A 147      17.336   8.405   3.837  1.00  0.820          H  
ATOM   2286 3HD2 LEU A 147      18.436   9.325   2.811  1.00  0.820          H  
ATOM   2287  N   ALA A 148      14.236  11.778   1.436  1.00  0.440          N  
ATOM   2288  CA  ALA A 148      12.892  11.713   0.926  1.00  0.480          C  
ATOM   2289  C   ALA A 148      12.865  11.883  -0.585  1.00  0.460          C  
ATOM   2290  O   ALA A 148      12.101  11.197  -1.271  1.00  0.520          O  
ATOM   2291  CB  ALA A 148      12.052  12.752   1.623  1.00  0.660          C  
ATOM   2292  H   ALA A 148      14.502  12.554   2.053  1.00  0.530          H  
ATOM   2293  HA  ALA A 148      12.489  10.727   1.151  1.00  0.580          H  
ATOM   2294 1HB  ALA A 148      11.050  12.685   1.251  1.00  0.790          H  
ATOM   2295 2HB  ALA A 148      12.068  12.574   2.698  1.00  0.790          H  
ATOM   2296 3HB  ALA A 148      12.454  13.725   1.428  1.00  0.790          H  
ATOM   2297  N   TYR A 149      13.684  12.793  -1.113  1.00  0.440          N  
ATOM   2298  CA  TYR A 149      13.731  13.053  -2.535  1.00  0.510          C  
ATOM   2299  C   TYR A 149      14.233  11.811  -3.245  1.00  0.480          C  
ATOM   2300  O   TYR A 149      13.624  11.341  -4.211  1.00  0.550          O  
ATOM   2301  CB  TYR A 149      14.650  14.240  -2.814  1.00  0.690          C  
ATOM   2302  CG  TYR A 149      14.702  14.692  -4.230  1.00  0.690          C  
ATOM   2303  CD1 TYR A 149      13.730  15.573  -4.683  1.00  0.690          C  
ATOM   2304  CD2 TYR A 149      15.699  14.255  -5.081  1.00  0.690          C  
ATOM   2305  CE1 TYR A 149      13.760  16.024  -5.983  1.00  0.690          C  
ATOM   2306  CE2 TYR A 149      15.724  14.702  -6.386  1.00  0.690          C  
ATOM   2307  CZ  TYR A 149      14.759  15.586  -6.836  1.00  0.690          C  
ATOM   2308  OH  TYR A 149      14.794  16.036  -8.136  1.00  0.690          O  
ATOM   2309  H   TYR A 149      14.268  13.374  -0.508  1.00  0.530          H  
ATOM   2310  HA  TYR A 149      12.728  13.277  -2.893  1.00  0.610          H  
ATOM   2311 1HB  TYR A 149      14.340  15.081  -2.219  1.00  0.820          H  
ATOM   2312 2HB  TYR A 149      15.663  13.990  -2.499  1.00  0.820          H  
ATOM   2313  HD1 TYR A 149      12.942  15.912  -4.007  1.00  0.820          H  
ATOM   2314  HD2 TYR A 149      16.463  13.563  -4.722  1.00  0.820          H  
ATOM   2315  HE1 TYR A 149      12.997  16.718  -6.335  1.00  0.820          H  
ATOM   2316  HE2 TYR A 149      16.507  14.362  -7.062  1.00  0.820          H  
ATOM   2317  HH  TYR A 149      15.546  15.646  -8.591  1.00  0.820          H  
ATOM   2318  N   ALA A 150      15.371  11.284  -2.771  1.00  0.430          N  
ATOM   2319  CA  ALA A 150      15.991  10.117  -3.363  1.00  0.450          C  
ATOM   2320  C   ALA A 150      15.064   8.911  -3.302  1.00  0.410          C  
ATOM   2321  O   ALA A 150      14.959   8.147  -4.274  1.00  0.450          O  
ATOM   2322  CB  ALA A 150      17.291   9.823  -2.638  1.00  0.620          C  
ATOM   2323  H   ALA A 150      15.832  11.718  -1.966  1.00  0.520          H  
ATOM   2324  HA  ALA A 150      16.200  10.334  -4.408  1.00  0.540          H  
ATOM   2325 1HB  ALA A 150      17.773   8.974  -3.088  1.00  0.750          H  
ATOM   2326 2HB  ALA A 150      17.946  10.689  -2.705  1.00  0.750          H  
ATOM   2327 3HB  ALA A 150      17.081   9.613  -1.588  1.00  0.750          H  
ATOM   2328  N   PHE A 151      14.352   8.752  -2.182  1.00  0.370          N  
ATOM   2329  CA  PHE A 151      13.427   7.653  -2.034  1.00  0.410          C  
ATOM   2330  C   PHE A 151      12.289   7.783  -3.032  1.00  0.440          C  
ATOM   2331  O   PHE A 151      11.938   6.810  -3.697  1.00  0.470          O  
ATOM   2332  CB  PHE A 151      12.894   7.546  -0.615  1.00  0.560          C  
ATOM   2333  CG  PHE A 151      12.011   6.358  -0.440  1.00  0.560          C  
ATOM   2334  CD1 PHE A 151      12.586   5.095  -0.372  1.00  0.560          C  
ATOM   2335  CD2 PHE A 151      10.630   6.469  -0.349  1.00  0.560          C  
ATOM   2336  CE1 PHE A 151      11.816   3.983  -0.227  1.00  0.560          C  
ATOM   2337  CE2 PHE A 151       9.859   5.337  -0.200  1.00  0.560          C  
ATOM   2338  CZ  PHE A 151      10.462   4.096  -0.141  1.00  0.560          C  
ATOM   2339  H   PHE A 151      14.485   9.379  -1.383  1.00  0.440          H  
ATOM   2340  HA  PHE A 151      13.964   6.731  -2.253  1.00  0.490          H  
ATOM   2341 1HB  PHE A 151      13.724   7.479   0.090  1.00  0.670          H  
ATOM   2342 2HB  PHE A 151      12.328   8.444  -0.371  1.00  0.670          H  
ATOM   2343  HD1 PHE A 151      13.670   4.995  -0.441  1.00  0.670          H  
ATOM   2344  HD2 PHE A 151      10.161   7.454  -0.400  1.00  0.670          H  
ATOM   2345  HE1 PHE A 151      12.286   3.009  -0.179  1.00  0.670          H  
ATOM   2346  HE2 PHE A 151       8.771   5.416  -0.123  1.00  0.670          H  
ATOM   2347  HZ  PHE A 151       9.866   3.211  -0.014  1.00  0.670          H  
ATOM   2348  N   ASN A 152      11.684   8.972  -3.143  1.00  0.480          N  
ATOM   2349  CA  ASN A 152      10.577   9.133  -4.077  1.00  0.540          C  
ATOM   2350  C   ASN A 152      11.046   8.961  -5.527  1.00  0.530          C  
ATOM   2351  O   ASN A 152      10.294   8.458  -6.371  1.00  0.540          O  
ATOM   2352  CB  ASN A 152       9.845  10.425  -3.800  1.00  0.730          C  
ATOM   2353  CG  ASN A 152       8.958  10.297  -2.565  1.00  0.730          C  
ATOM   2354  OD1 ASN A 152       7.808   9.825  -2.657  1.00  0.730          O  
ATOM   2355  ND2 ASN A 152       9.473  10.680  -1.436  1.00  0.730          N  
ATOM   2356  H   ASN A 152      11.979   9.764  -2.563  1.00  0.580          H  
ATOM   2357  HA  ASN A 152       9.874   8.343  -3.888  1.00  0.650          H  
ATOM   2358 1HB  ASN A 152      10.561  11.239  -3.656  1.00  0.880          H  
ATOM   2359 2HB  ASN A 152       9.226  10.674  -4.635  1.00  0.880          H  
ATOM   2360 1HD2 ASN A 152       8.943  10.609  -0.593  1.00  0.880          H  
ATOM   2361 2HD2 ASN A 152      10.422  11.041  -1.423  1.00  0.880          H  
ATOM   2362  N   GLY A 153      12.302   9.313  -5.810  1.00  0.540          N  
ATOM   2363  CA  GLY A 153      12.873   9.089  -7.129  1.00  0.600          C  
ATOM   2364  C   GLY A 153      12.862   7.581  -7.418  1.00  0.550          C  
ATOM   2365  O   GLY A 153      12.480   7.138  -8.513  1.00  0.580          O  
ATOM   2366  H   GLY A 153      12.855   9.803  -5.100  1.00  0.650          H  
ATOM   2367 1HA  GLY A 153      12.300   9.628  -7.883  1.00  0.720          H  
ATOM   2368 2HA  GLY A 153      13.896   9.466  -7.147  1.00  0.720          H  
ATOM   2369  N   CYS A 154      13.283   6.802  -6.410  1.00  0.520          N  
ATOM   2370  CA  CYS A 154      13.320   5.347  -6.485  1.00  0.530          C  
ATOM   2371  C   CYS A 154      11.915   4.763  -6.634  1.00  0.450          C  
ATOM   2372  O   CYS A 154      11.732   3.776  -7.356  1.00  0.450          O  
ATOM   2373  CB  CYS A 154      13.944   4.764  -5.229  1.00  0.740          C  
ATOM   2374  SG  CYS A 154      15.659   5.149  -5.046  1.00  0.740          S  
ATOM   2375  H   CYS A 154      13.649   7.271  -5.574  1.00  0.620          H  
ATOM   2376  HA  CYS A 154      13.919   5.058  -7.346  1.00  0.640          H  
ATOM   2377 1HB  CYS A 154      13.427   5.098  -4.348  1.00  0.890          H  
ATOM   2378 2HB  CYS A 154      13.850   3.685  -5.264  1.00  0.890          H  
ATOM   2379  HG  CYS A 154      15.457   6.461  -4.737  1.00  0.890          H  
ATOM   2380  N   ARG A 155      10.927   5.372  -5.950  1.00  0.430          N  
ATOM   2381  CA  ARG A 155       9.546   4.904  -6.029  1.00  0.380          C  
ATOM   2382  C   ARG A 155       9.086   4.998  -7.483  1.00  0.390          C  
ATOM   2383  O   ARG A 155       8.487   4.051  -7.999  1.00  0.390          O  
ATOM   2384  CB  ARG A 155       8.597   5.740  -5.169  1.00  0.550          C  
ATOM   2385  CG  ARG A 155       8.781   5.669  -3.656  1.00  0.550          C  
ATOM   2386  CD  ARG A 155       7.842   6.581  -2.915  1.00  0.550          C  
ATOM   2387  NE  ARG A 155       6.484   6.108  -2.851  1.00  0.550          N  
ATOM   2388  CZ  ARG A 155       5.444   6.800  -2.318  1.00  0.550          C  
ATOM   2389  NH1 ARG A 155       5.606   8.025  -1.836  1.00  0.550          N  
ATOM   2390  NH2 ARG A 155       4.241   6.257  -2.296  1.00  0.550          N  
ATOM   2391  H   ARG A 155      11.188   6.134  -5.318  1.00  0.520          H  
ATOM   2392  HA  ARG A 155       9.507   3.867  -5.707  1.00  0.460          H  
ATOM   2393 1HB  ARG A 155       8.712   6.763  -5.432  1.00  0.660          H  
ATOM   2394 2HB  ARG A 155       7.574   5.457  -5.389  1.00  0.660          H  
ATOM   2395 1HG  ARG A 155       8.637   4.684  -3.308  1.00  0.660          H  
ATOM   2396 2HG  ARG A 155       9.773   5.963  -3.404  1.00  0.660          H  
ATOM   2397 1HD  ARG A 155       8.188   6.772  -1.921  1.00  0.660          H  
ATOM   2398 2HD  ARG A 155       7.818   7.501  -3.463  1.00  0.660          H  
ATOM   2399  HE  ARG A 155       6.292   5.195  -3.227  1.00  0.660          H  
ATOM   2400 1HH1 ARG A 155       6.511   8.506  -1.885  1.00  0.660          H  
ATOM   2401 2HH1 ARG A 155       4.805   8.523  -1.471  1.00  0.660          H  
ATOM   2402 1HH2 ARG A 155       4.104   5.327  -2.669  1.00  0.660          H  
ATOM   2403 2HH2 ARG A 155       3.469   6.782  -1.912  1.00  0.660          H  
ATOM   2404  N   ILE A 156       9.427   6.104  -8.172  1.00  0.410          N  
ATOM   2405  CA  ILE A 156       9.067   6.236  -9.584  1.00  0.450          C  
ATOM   2406  C   ILE A 156       9.753   5.191 -10.422  1.00  0.500          C  
ATOM   2407  O   ILE A 156       9.115   4.539 -11.250  1.00  0.510          O  
ATOM   2408  CB  ILE A 156       9.436   7.609 -10.196  1.00  0.610          C  
ATOM   2409  CG1 ILE A 156       8.653   8.742  -9.562  1.00  0.610          C  
ATOM   2410  CG2 ILE A 156       9.240   7.590 -11.712  1.00  0.610          C  
ATOM   2411  CD1 ILE A 156       7.117   8.685  -9.720  1.00  0.610          C  
ATOM   2412  H   ILE A 156       9.885   6.873  -7.666  1.00  0.490          H  
ATOM   2413  HA  ILE A 156       8.003   6.077  -9.684  1.00  0.540          H  
ATOM   2414  HB  ILE A 156      10.487   7.817  -9.983  1.00  0.740          H  
ATOM   2415 1HG1 ILE A 156       8.918   8.761  -8.529  1.00  0.740          H  
ATOM   2416 2HG1 ILE A 156       8.999   9.668 -10.004  1.00  0.740          H  
ATOM   2417 1HG2 ILE A 156       9.523   8.559 -12.116  1.00  0.740          H  
ATOM   2418 2HG2 ILE A 156       9.856   6.828 -12.179  1.00  0.740          H  
ATOM   2419 3HG2 ILE A 156       8.212   7.386 -11.938  1.00  0.740          H  
ATOM   2420 1HD1 ILE A 156       6.682   9.549  -9.239  1.00  0.740          H  
ATOM   2421 2HD1 ILE A 156       6.852   8.710 -10.752  1.00  0.740          H  
ATOM   2422 3HD1 ILE A 156       6.716   7.799  -9.267  1.00  0.740          H  
ATOM   2423  N   ALA A 157      11.050   4.991 -10.215  1.00  0.540          N  
ATOM   2424  CA  ALA A 157      11.730   4.017 -11.046  1.00  0.600          C  
ATOM   2425  C   ALA A 157      11.067   2.649 -10.941  1.00  0.590          C  
ATOM   2426  O   ALA A 157      10.844   1.986 -11.964  1.00  0.630          O  
ATOM   2427  CB  ALA A 157      13.184   3.921 -10.632  1.00  0.820          C  
ATOM   2428  H   ALA A 157      11.558   5.559  -9.526  1.00  0.650          H  
ATOM   2429  HA  ALA A 157      11.667   4.348 -12.081  1.00  0.720          H  
ATOM   2430 1HB  ALA A 157      13.699   3.206 -11.270  1.00  0.980          H  
ATOM   2431 2HB  ALA A 157      13.651   4.901 -10.728  1.00  0.980          H  
ATOM   2432 3HB  ALA A 157      13.243   3.592  -9.592  1.00  0.980          H  
ATOM   2433  N   LYS A 158      10.665   2.255  -9.729  1.00  0.530          N  
ATOM   2434  CA  LYS A 158      10.019   0.968  -9.598  1.00  0.550          C  
ATOM   2435  C   LYS A 158       8.639   0.996 -10.243  1.00  0.540          C  
ATOM   2436  O   LYS A 158       8.291   0.067 -10.966  1.00  0.590          O  
ATOM   2437  CB  LYS A 158       9.922   0.524  -8.145  1.00  0.760          C  
ATOM   2438  CG  LYS A 158       9.314  -0.898  -7.950  1.00  0.760          C  
ATOM   2439  CD  LYS A 158      10.212  -2.018  -8.496  1.00  0.760          C  
ATOM   2440  CE  LYS A 158       9.652  -3.396  -8.139  1.00  0.760          C  
ATOM   2441  NZ  LYS A 158      10.485  -4.503  -8.701  1.00  0.760          N  
ATOM   2442  H   LYS A 158      10.885   2.826  -8.902  1.00  0.640          H  
ATOM   2443  HA  LYS A 158      10.621   0.241 -10.134  1.00  0.660          H  
ATOM   2444 1HB  LYS A 158      10.915   0.546  -7.689  1.00  0.910          H  
ATOM   2445 2HB  LYS A 158       9.301   1.239  -7.597  1.00  0.910          H  
ATOM   2446 1HG  LYS A 158       9.097  -1.096  -6.913  1.00  0.910          H  
ATOM   2447 2HG  LYS A 158       8.394  -0.929  -8.485  1.00  0.910          H  
ATOM   2448 1HD  LYS A 158      10.252  -1.956  -9.585  1.00  0.910          H  
ATOM   2449 2HD  LYS A 158      11.224  -1.917  -8.101  1.00  0.910          H  
ATOM   2450 1HE  LYS A 158       9.610  -3.497  -7.054  1.00  0.910          H  
ATOM   2451 2HE  LYS A 158       8.644  -3.480  -8.540  1.00  0.910          H  
ATOM   2452 1HZ  LYS A 158      10.077  -5.396  -8.458  1.00  0.910          H  
ATOM   2453 2HZ  LYS A 158      10.514  -4.419  -9.707  1.00  0.910          H  
ATOM   2454 3HZ  LYS A 158      11.424  -4.449  -8.329  1.00  0.910          H  
ATOM   2455  N   LEU A 159       7.864   2.067 -10.049  1.00  0.510          N  
ATOM   2456  CA  LEU A 159       6.527   2.132 -10.629  1.00  0.530          C  
ATOM   2457  C   LEU A 159       6.561   2.023 -12.146  1.00  0.600          C  
ATOM   2458  O   LEU A 159       5.731   1.317 -12.740  1.00  0.650          O  
ATOM   2459  CB  LEU A 159       5.867   3.455 -10.216  1.00  0.730          C  
ATOM   2460  CG  LEU A 159       5.405   3.597  -8.738  1.00  0.730          C  
ATOM   2461  CD1 LEU A 159       5.044   5.044  -8.493  1.00  0.730          C  
ATOM   2462  CD2 LEU A 159       4.174   2.712  -8.477  1.00  0.730          C  
ATOM   2463  H   LEU A 159       8.189   2.827  -9.444  1.00  0.610          H  
ATOM   2464  HA  LEU A 159       5.950   1.301 -10.250  1.00  0.640          H  
ATOM   2465 1HB  LEU A 159       6.605   4.234 -10.380  1.00  0.880          H  
ATOM   2466 2HB  LEU A 159       5.045   3.664 -10.856  1.00  0.880          H  
ATOM   2467  HG  LEU A 159       6.202   3.306  -8.068  1.00  0.880          H  
ATOM   2468 1HD1 LEU A 159       4.715   5.178  -7.467  1.00  0.880          H  
ATOM   2469 2HD1 LEU A 159       5.905   5.670  -8.672  1.00  0.880          H  
ATOM   2470 3HD1 LEU A 159       4.249   5.310  -9.166  1.00  0.880          H  
ATOM   2471 1HD2 LEU A 159       3.857   2.837  -7.444  1.00  0.880          H  
ATOM   2472 2HD2 LEU A 159       3.367   3.011  -9.144  1.00  0.880          H  
ATOM   2473 3HD2 LEU A 159       4.416   1.670  -8.645  1.00  0.880          H  
ATOM   2474  N   LYS A 160       7.535   2.676 -12.785  1.00  0.620          N  
ATOM   2475  CA  LYS A 160       7.653   2.568 -14.228  1.00  0.700          C  
ATOM   2476  C   LYS A 160       7.967   1.130 -14.633  1.00  0.740          C  
ATOM   2477  O   LYS A 160       7.348   0.601 -15.561  1.00  0.810          O  
ATOM   2478  CB  LYS A 160       8.731   3.504 -14.787  1.00  0.950          C  
ATOM   2479  CG  LYS A 160       8.396   5.010 -14.784  1.00  0.950          C  
ATOM   2480  CD  LYS A 160       9.568   5.816 -15.383  1.00  0.950          C  
ATOM   2481  CE  LYS A 160       9.268   7.313 -15.485  1.00  0.950          C  
ATOM   2482  NZ  LYS A 160      10.418   8.076 -16.064  1.00  0.950          N  
ATOM   2483  H   LYS A 160       8.180   3.265 -12.245  1.00  0.740          H  
ATOM   2484  HA  LYS A 160       6.695   2.837 -14.674  1.00  0.840          H  
ATOM   2485 1HB  LYS A 160       9.640   3.378 -14.187  1.00  1.140          H  
ATOM   2486 2HB  LYS A 160       8.973   3.208 -15.806  1.00  1.140          H  
ATOM   2487 1HG  LYS A 160       7.492   5.188 -15.367  1.00  1.140          H  
ATOM   2488 2HG  LYS A 160       8.216   5.333 -13.758  1.00  1.140          H  
ATOM   2489 1HD  LYS A 160      10.447   5.680 -14.749  1.00  1.140          H  
ATOM   2490 2HD  LYS A 160       9.798   5.437 -16.377  1.00  1.140          H  
ATOM   2491 1HE  LYS A 160       8.390   7.461 -16.115  1.00  1.140          H  
ATOM   2492 2HE  LYS A 160       9.063   7.704 -14.507  1.00  1.140          H  
ATOM   2493 1HZ  LYS A 160      10.178   9.058 -16.112  1.00  1.140          H  
ATOM   2494 2HZ  LYS A 160      11.234   7.959 -15.481  1.00  1.140          H  
ATOM   2495 3HZ  LYS A 160      10.618   7.735 -16.993  1.00  1.140          H  
ATOM   2496  N   ASN A 161       8.890   0.478 -13.909  1.00  0.710          N  
ATOM   2497  CA  ASN A 161       9.251  -0.900 -14.223  1.00  0.770          C  
ATOM   2498  C   ASN A 161       8.093  -1.874 -13.995  1.00  0.790          C  
ATOM   2499  O   ASN A 161       7.911  -2.809 -14.782  1.00  0.870          O  
ATOM   2500  CB  ASN A 161      10.471  -1.314 -13.428  1.00  1.050          C  
ATOM   2501  CG  ASN A 161      11.730  -0.665 -13.946  1.00  1.050          C  
ATOM   2502  OD1 ASN A 161      11.798  -0.232 -15.103  1.00  1.050          O  
ATOM   2503  ND2 ASN A 161      12.734  -0.587 -13.113  1.00  1.050          N  
ATOM   2504  H   ASN A 161       9.398   0.987 -13.175  1.00  0.850          H  
ATOM   2505  HA  ASN A 161       9.503  -0.950 -15.280  1.00  0.920          H  
ATOM   2506 1HB  ASN A 161      10.333  -1.029 -12.383  1.00  1.260          H  
ATOM   2507 2HB  ASN A 161      10.584  -2.396 -13.463  1.00  1.260          H  
ATOM   2508 1HD2 ASN A 161      13.589  -0.161 -13.406  1.00  1.260          H  
ATOM   2509 2HD2 ASN A 161      12.647  -0.942 -12.186  1.00  1.260          H  
ATOM   2510  N   ILE A 162       7.282  -1.635 -12.961  1.00  0.750          N  
ATOM   2511  CA  ILE A 162       6.142  -2.493 -12.679  1.00  0.810          C  
ATOM   2512  C   ILE A 162       5.176  -2.413 -13.846  1.00  0.870          C  
ATOM   2513  O   ILE A 162       4.629  -3.431 -14.292  1.00  0.950          O  
ATOM   2514  CB  ILE A 162       5.403  -2.090 -11.383  1.00  1.110          C  
ATOM   2515  CG1 ILE A 162       6.268  -2.349 -10.136  1.00  1.110          C  
ATOM   2516  CG2 ILE A 162       4.131  -2.900 -11.273  1.00  1.110          C  
ATOM   2517  CD1 ILE A 162       5.736  -1.673  -8.846  1.00  1.110          C  
ATOM   2518  H   ILE A 162       7.519  -0.865 -12.330  1.00  0.900          H  
ATOM   2519  HA  ILE A 162       6.490  -3.521 -12.581  1.00  0.970          H  
ATOM   2520  HB  ILE A 162       5.172  -1.025 -11.419  1.00  1.330          H  
ATOM   2521 1HG1 ILE A 162       6.307  -3.426  -9.965  1.00  1.330          H  
ATOM   2522 2HG1 ILE A 162       7.271  -2.009 -10.332  1.00  1.330          H  
ATOM   2523 1HG2 ILE A 162       3.600  -2.637 -10.383  1.00  1.330          H  
ATOM   2524 2HG2 ILE A 162       3.494  -2.720 -12.130  1.00  1.330          H  
ATOM   2525 3HG2 ILE A 162       4.371  -3.928 -11.220  1.00  1.330          H  
ATOM   2526 1HD1 ILE A 162       6.388  -1.911  -8.008  1.00  1.330          H  
ATOM   2527 2HD1 ILE A 162       5.714  -0.600  -8.983  1.00  1.330          H  
ATOM   2528 3HD1 ILE A 162       4.742  -2.021  -8.606  1.00  1.330          H  
ATOM   2529  N   ALA A 163       4.888  -1.193 -14.310  1.00  0.850          N  
ATOM   2530  CA  ALA A 163       3.982  -1.065 -15.437  1.00  0.960          C  
ATOM   2531  C   ALA A 163       4.545  -1.732 -16.698  1.00  1.060          C  
ATOM   2532  O   ALA A 163       3.850  -2.502 -17.360  1.00  1.190          O  
ATOM   2533  CB  ALA A 163       3.713   0.397 -15.718  1.00  1.300          C  
ATOM   2534  H   ALA A 163       5.298  -0.360 -13.868  1.00  1.020          H  
ATOM   2535  HA  ALA A 163       3.045  -1.560 -15.176  1.00  1.150          H  
ATOM   2536 1HB  ALA A 163       3.011   0.486 -16.544  1.00  1.560          H  
ATOM   2537 2HB  ALA A 163       3.296   0.849 -14.844  1.00  1.560          H  
ATOM   2538 3HB  ALA A 163       4.650   0.894 -15.973  1.00  1.560          H  
ATOM   2539  N   LYS A 164       5.830  -1.512 -16.999  1.00  1.080          N  
ATOM   2540  CA  LYS A 164       6.432  -2.083 -18.208  1.00  1.270          C  
ATOM   2541  C   LYS A 164       6.411  -3.602 -18.206  1.00  1.390          C  
ATOM   2542  O   LYS A 164       6.193  -4.241 -19.237  1.00  1.620          O  
ATOM   2543  CB  LYS A 164       7.862  -1.581 -18.392  1.00  1.700          C  
ATOM   2544  CG  LYS A 164       7.967  -0.112 -18.801  1.00  1.700          C  
ATOM   2545  CD  LYS A 164       9.423   0.331 -18.930  1.00  1.700          C  
ATOM   2546  CE  LYS A 164       9.523   1.801 -19.338  1.00  1.700          C  
ATOM   2547  NZ  LYS A 164      10.943   2.255 -19.466  1.00  1.700          N  
ATOM   2548  H   LYS A 164       6.386  -0.884 -16.411  1.00  1.300          H  
ATOM   2549  HA  LYS A 164       5.845  -1.750 -19.063  1.00  1.520          H  
ATOM   2550 1HB  LYS A 164       8.405  -1.706 -17.454  1.00  2.040          H  
ATOM   2551 2HB  LYS A 164       8.365  -2.185 -19.146  1.00  2.040          H  
ATOM   2552 1HG  LYS A 164       7.467   0.025 -19.759  1.00  2.040          H  
ATOM   2553 2HG  LYS A 164       7.463   0.506 -18.064  1.00  2.040          H  
ATOM   2554 1HD  LYS A 164       9.923   0.200 -17.965  1.00  2.040          H  
ATOM   2555 2HD  LYS A 164       9.932  -0.282 -19.671  1.00  2.040          H  
ATOM   2556 1HE  LYS A 164       9.020   1.940 -20.293  1.00  2.040          H  
ATOM   2557 2HE  LYS A 164       9.025   2.412 -18.582  1.00  2.040          H  
ATOM   2558 1HZ  LYS A 164      10.962   3.229 -19.735  1.00  2.040          H  
ATOM   2559 2HZ  LYS A 164      11.418   2.142 -18.580  1.00  2.040          H  
ATOM   2560 3HZ  LYS A 164      11.413   1.704 -20.171  1.00  2.040          H  
ATOM   2561  N   ALA A 165       6.605  -4.176 -17.027  1.00  1.260          N  
ATOM   2562  CA  ALA A 165       6.644  -5.607 -16.808  1.00  1.370          C  
ATOM   2563  C   ALA A 165       5.257  -6.243 -16.711  1.00  1.430          C  
ATOM   2564  O   ALA A 165       5.158  -7.457 -16.526  1.00  1.500          O  
ATOM   2565  CB  ALA A 165       7.411  -5.890 -15.533  1.00  1.870          C  
ATOM   2566  H   ALA A 165       6.821  -3.571 -16.228  1.00  1.510          H  
ATOM   2567  HA  ALA A 165       7.162  -6.059 -17.651  1.00  1.640          H  
ATOM   2568 1HB  ALA A 165       7.483  -6.966 -15.371  1.00  2.250          H  
ATOM   2569 2HB  ALA A 165       8.410  -5.467 -15.606  1.00  2.250          H  
ATOM   2570 3HB  ALA A 165       6.886  -5.429 -14.692  1.00  2.250          H  
ATOM   2571  N   ASP A 166       4.189  -5.437 -16.794  1.00  1.500          N  
ATOM   2572  CA  ASP A 166       2.808  -5.897 -16.639  1.00  1.620          C  
ATOM   2573  C   ASP A 166       2.601  -6.576 -15.279  1.00  1.550          C  
ATOM   2574  O   ASP A 166       1.896  -7.580 -15.173  1.00  2.090          O  
ATOM   2575  CB  ASP A 166       2.452  -6.887 -17.776  1.00  2.220          C  
ATOM   2576  CG  ASP A 166       0.917  -7.097 -18.038  1.00  2.220          C  
ATOM   2577  OD1 ASP A 166       0.155  -6.198 -17.770  1.00  2.220          O  
ATOM   2578  OD2 ASP A 166       0.548  -8.142 -18.547  1.00  2.220          O  
ATOM   2579  H   ASP A 166       4.320  -4.438 -16.979  1.00  1.800          H  
ATOM   2580  HA  ASP A 166       2.152  -5.028 -16.700  1.00  1.940          H  
ATOM   2581 1HB  ASP A 166       2.916  -6.540 -18.698  1.00  2.660          H  
ATOM   2582 2HB  ASP A 166       2.886  -7.861 -17.547  1.00  2.660          H  
ATOM   2583  N   GLU A 167       3.198  -6.015 -14.218  1.00  2.040          N  
ATOM   2584  CA  GLU A 167       3.051  -6.573 -12.878  1.00  2.950          C  
ATOM   2585  C   GLU A 167       1.989  -5.844 -12.028  1.00  2.820          C  
ATOM   2586  O   GLU A 167       1.817  -6.137 -10.840  1.00  3.460          O  
ATOM   2587  CB  GLU A 167       4.430  -6.635 -12.206  1.00  3.770          C  
ATOM   2588  CG  GLU A 167       5.385  -7.612 -12.887  1.00  3.770          C  
ATOM   2589  CD  GLU A 167       6.777  -7.681 -12.284  1.00  3.770          C  
ATOM   2590  OE1 GLU A 167       7.005  -7.095 -11.249  1.00  3.770          O  
ATOM   2591  OE2 GLU A 167       7.616  -8.300 -12.894  1.00  3.770          O  
ATOM   2592  H   GLU A 167       3.780  -5.176 -14.339  1.00  2.450          H  
ATOM   2593  HA  GLU A 167       2.718  -7.605 -12.988  1.00  3.540          H  
ATOM   2594 1HB  GLU A 167       4.913  -5.680 -12.294  1.00  4.520          H  
ATOM   2595 2HB  GLU A 167       4.339  -6.884 -11.154  1.00  4.520          H  
ATOM   2596 1HG  GLU A 167       4.943  -8.602 -12.833  1.00  4.520          H  
ATOM   2597 2HG  GLU A 167       5.458  -7.354 -13.931  1.00  4.520          H  
ATOM   2598  N   THR A 168       1.351  -4.822 -12.607  1.00  2.280          N  
ATOM   2599  CA  THR A 168       0.243  -4.039 -12.013  1.00  2.290          C  
ATOM   2600  C   THR A 168      -0.508  -3.302 -13.117  1.00  1.620          C  
ATOM   2601  O   THR A 168       0.109  -2.816 -14.064  1.00  2.200          O  
ATOM   2602  CB  THR A 168       0.712  -3.073 -10.892  1.00  3.200          C  
ATOM   2603  OG1 THR A 168       1.213  -3.837  -9.792  1.00  3.200          O  
ATOM   2604  CG2 THR A 168      -0.354  -2.167 -10.380  1.00  3.200          C  
ATOM   2605  H   THR A 168       1.597  -4.623 -13.567  1.00  2.740          H  
ATOM   2606  HA  THR A 168      -0.455  -4.734 -11.550  1.00  2.750          H  
ATOM   2607  HB  THR A 168       1.468  -2.467 -11.284  1.00  3.840          H  
ATOM   2608  HG1 THR A 168       1.715  -4.582 -10.138  1.00  3.840          H  
ATOM   2609 1HG2 THR A 168       0.057  -1.527  -9.603  1.00  3.840          H  
ATOM   2610 2HG2 THR A 168      -0.744  -1.548 -11.167  1.00  3.840          H  
ATOM   2611 3HG2 THR A 168      -1.120  -2.770  -9.981  1.00  3.840          H  
ATOM   2612  N   GLN A 169      -1.820  -3.150 -12.958  1.00  1.030          N  
ATOM   2613  CA  GLN A 169      -2.647  -2.378 -13.890  1.00  1.200          C  
ATOM   2614  C   GLN A 169      -2.186  -0.927 -13.996  1.00  1.070          C  
ATOM   2615  O   GLN A 169      -1.928  -0.270 -12.973  1.00  0.970          O  
ATOM   2616  CB  GLN A 169      -4.116  -2.423 -13.450  1.00  1.610          C  
ATOM   2617  CG  GLN A 169      -4.779  -3.771 -13.626  1.00  1.610          C  
ATOM   2618  CD  GLN A 169      -4.993  -4.088 -15.079  1.00  1.610          C  
ATOM   2619  OE1 GLN A 169      -5.636  -3.309 -15.784  1.00  1.610          O  
ATOM   2620  NE2 GLN A 169      -4.457  -5.210 -15.546  1.00  1.610          N  
ATOM   2621  H   GLN A 169      -2.257  -3.631 -12.166  1.00  1.240          H  
ATOM   2622  HA  GLN A 169      -2.558  -2.823 -14.882  1.00  1.440          H  
ATOM   2623 1HB  GLN A 169      -4.185  -2.162 -12.392  1.00  1.930          H  
ATOM   2624 2HB  GLN A 169      -4.690  -1.686 -14.010  1.00  1.930          H  
ATOM   2625 1HG  GLN A 169      -4.140  -4.539 -13.206  1.00  1.930          H  
ATOM   2626 2HG  GLN A 169      -5.742  -3.766 -13.117  1.00  1.930          H  
ATOM   2627 1HE2 GLN A 169      -4.566  -5.452 -16.515  1.00  1.930          H  
ATOM   2628 2HE2 GLN A 169      -3.935  -5.814 -14.942  1.00  1.930          H  
ATOM   2629  N   GLU A 170      -2.164  -0.390 -15.231  1.00  1.130          N  
ATOM   2630  CA  GLU A 170      -1.696   0.976 -15.461  1.00  1.060          C  
ATOM   2631  C   GLU A 170      -2.456   2.014 -14.658  1.00  0.910          C  
ATOM   2632  O   GLU A 170      -1.872   3.013 -14.253  1.00  0.840          O  
ATOM   2633  CB  GLU A 170      -1.795   1.354 -16.941  1.00  1.510          C  
ATOM   2634  CG  GLU A 170      -0.887   0.564 -17.876  1.00  1.510          C  
ATOM   2635  CD  GLU A 170      -1.495  -0.728 -18.334  1.00  1.510          C  
ATOM   2636  OE1 GLU A 170      -2.529  -1.100 -17.814  1.00  1.510          O  
ATOM   2637  OE2 GLU A 170      -0.945  -1.337 -19.212  1.00  1.510          O  
ATOM   2638  H   GLU A 170      -2.418  -0.961 -16.048  1.00  1.360          H  
ATOM   2639  HA  GLU A 170      -0.647   1.022 -15.167  1.00  1.270          H  
ATOM   2640 1HB  GLU A 170      -2.824   1.227 -17.279  1.00  1.810          H  
ATOM   2641 2HB  GLU A 170      -1.549   2.410 -17.056  1.00  1.810          H  
ATOM   2642 1HG  GLU A 170      -0.658   1.176 -18.747  1.00  1.810          H  
ATOM   2643 2HG  GLU A 170       0.049   0.354 -17.357  1.00  1.810          H  
ATOM   2644  N   ASP A 171      -3.740   1.779 -14.399  1.00  0.910          N  
ATOM   2645  CA  ASP A 171      -4.545   2.722 -13.636  1.00  0.860          C  
ATOM   2646  C   ASP A 171      -4.011   2.931 -12.220  1.00  0.710          C  
ATOM   2647  O   ASP A 171      -4.088   4.043 -11.675  1.00  0.700          O  
ATOM   2648  CB  ASP A 171      -5.982   2.218 -13.527  1.00  1.220          C  
ATOM   2649  CG  ASP A 171      -6.764   2.278 -14.832  1.00  1.220          C  
ATOM   2650  OD1 ASP A 171      -6.338   2.923 -15.759  1.00  1.220          O  
ATOM   2651  OD2 ASP A 171      -7.787   1.650 -14.886  1.00  1.220          O  
ATOM   2652  H   ASP A 171      -4.181   0.956 -14.789  1.00  1.090          H  
ATOM   2653  HA  ASP A 171      -4.536   3.681 -14.155  1.00  1.030          H  
ATOM   2654 1HB  ASP A 171      -5.973   1.184 -13.175  1.00  1.470          H  
ATOM   2655 2HB  ASP A 171      -6.512   2.806 -12.778  1.00  1.470          H  
ATOM   2656  N   ASN A 172      -3.455   1.869 -11.622  1.00  0.690          N  
ATOM   2657  CA  ASN A 172      -2.992   1.961 -10.257  1.00  0.670          C  
ATOM   2658  C   ASN A 172      -1.613   2.565 -10.253  1.00  0.620          C  
ATOM   2659  O   ASN A 172      -1.308   3.403  -9.396  1.00  0.610          O  
ATOM   2660  CB  ASN A 172      -3.009   0.596  -9.616  1.00  0.950          C  
ATOM   2661  CG  ASN A 172      -4.408   0.107  -9.423  1.00  0.950          C  
ATOM   2662  OD1 ASN A 172      -4.870  -0.740 -10.195  1.00  0.950          O  
ATOM   2663  ND2 ASN A 172      -5.087   0.599  -8.417  1.00  0.950          N  
ATOM   2664  H   ASN A 172      -3.341   0.982 -12.115  1.00  0.830          H  
ATOM   2665  HA  ASN A 172      -3.651   2.627  -9.703  1.00  0.800          H  
ATOM   2666 1HB  ASN A 172      -2.479  -0.106 -10.255  1.00  1.140          H  
ATOM   2667 2HB  ASN A 172      -2.495   0.625  -8.655  1.00  1.140          H  
ATOM   2668 1HD2 ASN A 172      -6.027   0.294  -8.251  1.00  1.140          H  
ATOM   2669 2HD2 ASN A 172      -4.670   1.280  -7.811  1.00  1.140          H  
ATOM   2670  N   ILE A 173      -0.804   2.205 -11.252  1.00  0.650          N  
ATOM   2671  CA  ILE A 173       0.525   2.775 -11.341  1.00  0.640          C  
ATOM   2672  C   ILE A 173       0.403   4.262 -11.565  1.00  0.570          C  
ATOM   2673  O   ILE A 173       1.129   5.023 -10.943  1.00  0.570          O  
ATOM   2674  CB  ILE A 173       1.400   2.128 -12.437  1.00  0.900          C  
ATOM   2675  CG1 ILE A 173       1.689   0.615 -12.093  1.00  0.900          C  
ATOM   2676  CG2 ILE A 173       2.709   2.932 -12.579  1.00  0.900          C  
ATOM   2677  CD1 ILE A 173       2.501   0.370 -10.812  1.00  0.900          C  
ATOM   2678  H   ILE A 173      -1.129   1.505 -11.929  1.00  0.780          H  
ATOM   2679  HA  ILE A 173       1.021   2.649 -10.385  1.00  0.770          H  
ATOM   2680  HB  ILE A 173       0.863   2.139 -13.388  1.00  1.080          H  
ATOM   2681 1HG1 ILE A 173       0.734   0.115 -11.992  1.00  1.080          H  
ATOM   2682 2HG1 ILE A 173       2.222   0.157 -12.917  1.00  1.080          H  
ATOM   2683 1HG2 ILE A 173       3.342   2.497 -13.339  1.00  1.080          H  
ATOM   2684 2HG2 ILE A 173       2.507   3.966 -12.852  1.00  1.080          H  
ATOM   2685 3HG2 ILE A 173       3.216   2.915 -11.648  1.00  1.080          H  
ATOM   2686 1HD1 ILE A 173       2.621  -0.663 -10.673  1.00  1.080          H  
ATOM   2687 2HD1 ILE A 173       3.485   0.825 -10.900  1.00  1.080          H  
ATOM   2688 3HD1 ILE A 173       1.993   0.767  -9.946  1.00  1.080          H  
ATOM   2689  N   TYR A 174      -0.504   4.674 -12.452  1.00  0.560          N  
ATOM   2690  CA  TYR A 174      -0.740   6.072 -12.757  1.00  0.560          C  
ATOM   2691  C   TYR A 174      -1.044   6.854 -11.493  1.00  0.550          C  
ATOM   2692  O   TYR A 174      -0.429   7.894 -11.250  1.00  0.560          O  
ATOM   2693  CB  TYR A 174      -1.887   6.193 -13.754  1.00  0.780          C  
ATOM   2694  CG  TYR A 174      -2.280   7.596 -14.103  1.00  0.780          C  
ATOM   2695  CD1 TYR A 174      -1.530   8.312 -15.018  1.00  0.780          C  
ATOM   2696  CD2 TYR A 174      -3.404   8.163 -13.530  1.00  0.780          C  
ATOM   2697  CE1 TYR A 174      -1.901   9.590 -15.360  1.00  0.780          C  
ATOM   2698  CE2 TYR A 174      -3.775   9.437 -13.872  1.00  0.780          C  
ATOM   2699  CZ  TYR A 174      -3.029  10.151 -14.787  1.00  0.780          C  
ATOM   2700  OH  TYR A 174      -3.405  11.432 -15.131  1.00  0.780          O  
ATOM   2701  H   TYR A 174      -1.051   3.982 -12.961  1.00  0.670          H  
ATOM   2702  HA  TYR A 174       0.164   6.487 -13.201  1.00  0.670          H  
ATOM   2703 1HB  TYR A 174      -1.615   5.676 -14.675  1.00  0.940          H  
ATOM   2704 2HB  TYR A 174      -2.763   5.684 -13.355  1.00  0.940          H  
ATOM   2705  HD1 TYR A 174      -0.647   7.861 -15.471  1.00  0.940          H  
ATOM   2706  HD2 TYR A 174      -3.994   7.599 -12.806  1.00  0.940          H  
ATOM   2707  HE1 TYR A 174      -1.311  10.155 -16.082  1.00  0.940          H  
ATOM   2708  HE2 TYR A 174      -4.659   9.886 -13.421  1.00  0.940          H  
ATOM   2709  HH  TYR A 174      -2.800  11.776 -15.793  1.00  0.940          H  
ATOM   2710  N   GLY A 175      -1.985   6.362 -10.682  1.00  0.570          N  
ATOM   2711  CA  GLY A 175      -2.318   7.036  -9.439  1.00  0.600          C  
ATOM   2712  C   GLY A 175      -1.089   7.170  -8.534  1.00  0.580          C  
ATOM   2713  O   GLY A 175      -0.792   8.261  -8.027  1.00  0.620          O  
ATOM   2714  H   GLY A 175      -2.497   5.512 -10.945  1.00  0.680          H  
ATOM   2715 1HA  GLY A 175      -2.722   8.024  -9.665  1.00  0.720          H  
ATOM   2716 2HA  GLY A 175      -3.098   6.475  -8.925  1.00  0.720          H  
ATOM   2717  N   TRP A 176      -0.369   6.059  -8.314  1.00  0.540          N  
ATOM   2718  CA  TRP A 176       0.803   6.099  -7.440  1.00  0.560          C  
ATOM   2719  C   TRP A 176       1.886   7.014  -7.988  1.00  0.510          C  
ATOM   2720  O   TRP A 176       2.530   7.729  -7.220  1.00  0.530          O  
ATOM   2721  CB  TRP A 176       1.377   4.699  -7.211  1.00  0.780          C  
ATOM   2722  CG  TRP A 176       0.580   3.878  -6.247  1.00  0.780          C  
ATOM   2723  CD1 TRP A 176      -0.156   2.765  -6.520  1.00  0.780          C  
ATOM   2724  CD2 TRP A 176       0.436   4.112  -4.821  1.00  0.780          C  
ATOM   2725  NE1 TRP A 176      -0.755   2.302  -5.375  1.00  0.780          N  
ATOM   2726  CE2 TRP A 176      -0.407   3.115  -4.328  1.00  0.780          C  
ATOM   2727  CE3 TRP A 176       0.942   5.082  -3.937  1.00  0.780          C  
ATOM   2728  CZ2 TRP A 176      -0.762   3.048  -2.988  1.00  0.780          C  
ATOM   2729  CZ3 TRP A 176       0.583   5.012  -2.591  1.00  0.780          C  
ATOM   2730  CH2 TRP A 176      -0.246   4.023  -2.134  1.00  0.780          C  
ATOM   2731  H   TRP A 176      -0.652   5.176  -8.758  1.00  0.650          H  
ATOM   2732  HA  TRP A 176       0.492   6.496  -6.481  1.00  0.670          H  
ATOM   2733 1HB  TRP A 176       1.409   4.169  -8.165  1.00  0.930          H  
ATOM   2734 2HB  TRP A 176       2.390   4.777  -6.838  1.00  0.930          H  
ATOM   2735  HD1 TRP A 176      -0.259   2.307  -7.500  1.00  0.930          H  
ATOM   2736  HE1 TRP A 176      -1.357   1.486  -5.309  1.00  0.930          H  
ATOM   2737  HE3 TRP A 176       1.602   5.873  -4.296  1.00  0.930          H  
ATOM   2738  HZ2 TRP A 176      -1.422   2.269  -2.600  1.00  0.930          H  
ATOM   2739  HZ3 TRP A 176       0.974   5.765  -1.911  1.00  0.930          H  
ATOM   2740  HH2 TRP A 176      -0.507   3.999  -1.076  1.00  0.930          H  
ATOM   2741  N   TYR A 177       2.079   6.997  -9.301  1.00  0.470          N  
ATOM   2742  CA  TYR A 177       3.054   7.817  -9.986  1.00  0.460          C  
ATOM   2743  C   TYR A 177       2.755   9.272  -9.669  1.00  0.530          C  
ATOM   2744  O   TYR A 177       3.621  10.006  -9.199  1.00  0.530          O  
ATOM   2745  CB  TYR A 177       2.970   7.539 -11.488  1.00  0.650          C  
ATOM   2746  CG  TYR A 177       3.920   8.269 -12.364  1.00  0.650          C  
ATOM   2747  CD1 TYR A 177       5.135   7.694 -12.663  1.00  0.650          C  
ATOM   2748  CD2 TYR A 177       3.588   9.508 -12.884  1.00  0.650          C  
ATOM   2749  CE1 TYR A 177       6.012   8.350 -13.489  1.00  0.650          C  
ATOM   2750  CE2 TYR A 177       4.477  10.162 -13.704  1.00  0.650          C  
ATOM   2751  CZ  TYR A 177       5.686   9.583 -14.008  1.00  0.650          C  
ATOM   2752  OH  TYR A 177       6.576  10.234 -14.836  1.00  0.650          O  
ATOM   2753  H   TYR A 177       1.531   6.353  -9.863  1.00  0.560          H  
ATOM   2754  HA  TYR A 177       4.051   7.589  -9.619  1.00  0.550          H  
ATOM   2755 1HB  TYR A 177       3.122   6.471 -11.653  1.00  0.780          H  
ATOM   2756 2HB  TYR A 177       1.973   7.764 -11.833  1.00  0.780          H  
ATOM   2757  HD1 TYR A 177       5.395   6.715 -12.253  1.00  0.780          H  
ATOM   2758  HD2 TYR A 177       2.628   9.963 -12.648  1.00  0.780          H  
ATOM   2759  HE1 TYR A 177       6.953   7.898 -13.732  1.00  0.780          H  
ATOM   2760  HE2 TYR A 177       4.221  11.138 -14.116  1.00  0.780          H  
ATOM   2761  HH  TYR A 177       6.245  11.116 -15.032  1.00  0.780          H  
ATOM   2762  N   GLN A 178       1.498   9.695  -9.858  1.00  0.600          N  
ATOM   2763  CA  GLN A 178       1.148  11.086  -9.604  1.00  0.700          C  
ATOM   2764  C   GLN A 178       1.426  11.489  -8.163  1.00  0.690          C  
ATOM   2765  O   GLN A 178       1.938  12.595  -7.911  1.00  0.730          O  
ATOM   2766  CB  GLN A 178      -0.335  11.325  -9.885  1.00  0.940          C  
ATOM   2767  CG  GLN A 178      -0.744  11.291 -11.336  1.00  0.940          C  
ATOM   2768  CD  GLN A 178      -2.243  11.426 -11.473  1.00  0.940          C  
ATOM   2769  OE1 GLN A 178      -3.012  10.743 -10.785  1.00  0.940          O  
ATOM   2770  NE2 GLN A 178      -2.672  12.331 -12.341  1.00  0.940          N  
ATOM   2771  H   GLN A 178       0.796   9.043 -10.230  1.00  0.720          H  
ATOM   2772  HA  GLN A 178       1.746  11.716 -10.259  1.00  0.840          H  
ATOM   2773 1HB  GLN A 178      -0.916  10.555  -9.372  1.00  1.130          H  
ATOM   2774 2HB  GLN A 178      -0.633  12.285  -9.471  1.00  1.130          H  
ATOM   2775 1HG  GLN A 178      -0.273  12.118 -11.861  1.00  1.130          H  
ATOM   2776 2HG  GLN A 178      -0.442  10.347 -11.781  1.00  1.130          H  
ATOM   2777 1HE2 GLN A 178      -3.655  12.471 -12.477  1.00  1.130          H  
ATOM   2778 2HE2 GLN A 178      -2.020  12.867 -12.875  1.00  1.130          H  
ATOM   2779  N   ARG A 179       1.111  10.601  -7.210  1.00  0.660          N  
ATOM   2780  CA  ARG A 179       1.368  10.912  -5.812  1.00  0.680          C  
ATOM   2781  C   ARG A 179       2.861  11.121  -5.576  1.00  0.620          C  
ATOM   2782  O   ARG A 179       3.271  12.111  -4.963  1.00  0.670          O  
ATOM   2783  CB  ARG A 179       0.895   9.781  -4.911  1.00  0.940          C  
ATOM   2784  CG  ARG A 179      -0.609   9.578  -4.847  1.00  0.940          C  
ATOM   2785  CD  ARG A 179      -0.967   8.543  -3.860  1.00  0.940          C  
ATOM   2786  NE  ARG A 179      -2.393   8.201  -3.896  1.00  0.940          N  
ATOM   2787  CZ  ARG A 179      -2.939   7.118  -4.513  1.00  0.940          C  
ATOM   2788  NH1 ARG A 179      -2.199   6.259  -5.158  1.00  0.940          N  
ATOM   2789  NH2 ARG A 179      -4.243   6.917  -4.458  1.00  0.940          N  
ATOM   2790  H   ARG A 179       0.640   9.724  -7.476  1.00  0.790          H  
ATOM   2791  HA  ARG A 179       0.835  11.826  -5.555  1.00  0.820          H  
ATOM   2792 1HB  ARG A 179       1.330   8.845  -5.251  1.00  1.130          H  
ATOM   2793 2HB  ARG A 179       1.252   9.953  -3.898  1.00  1.130          H  
ATOM   2794 1HG  ARG A 179      -1.086  10.510  -4.555  1.00  1.130          H  
ATOM   2795 2HG  ARG A 179      -0.982   9.274  -5.814  1.00  1.130          H  
ATOM   2796 1HD  ARG A 179      -0.387   7.653  -4.044  1.00  1.130          H  
ATOM   2797 2HD  ARG A 179      -0.736   8.913  -2.865  1.00  1.130          H  
ATOM   2798  HE  ARG A 179      -3.025   8.830  -3.427  1.00  1.130          H  
ATOM   2799 1HH1 ARG A 179      -1.204   6.393  -5.226  1.00  1.130          H  
ATOM   2800 2HH1 ARG A 179      -2.633   5.452  -5.587  1.00  1.130          H  
ATOM   2801 1HH2 ARG A 179      -4.840   7.563  -3.964  1.00  1.130          H  
ATOM   2802 2HH2 ARG A 179      -4.638   6.097  -4.900  1.00  1.130          H  
ATOM   2803  N   VAL A 180       3.676  10.216  -6.117  1.00  0.520          N  
ATOM   2804  CA  VAL A 180       5.117  10.261  -5.935  1.00  0.470          C  
ATOM   2805  C   VAL A 180       5.743  11.483  -6.596  1.00  0.480          C  
ATOM   2806  O   VAL A 180       6.641  12.097  -6.013  1.00  0.470          O  
ATOM   2807  CB  VAL A 180       5.764   8.982  -6.447  1.00  0.680          C  
ATOM   2808  CG1 VAL A 180       7.257   9.103  -6.393  1.00  0.680          C  
ATOM   2809  CG2 VAL A 180       5.358   7.862  -5.611  1.00  0.680          C  
ATOM   2810  H   VAL A 180       3.261   9.424  -6.622  1.00  0.620          H  
ATOM   2811  HA  VAL A 180       5.317  10.318  -4.867  1.00  0.560          H  
ATOM   2812  HB  VAL A 180       5.445   8.808  -7.461  1.00  0.810          H  
ATOM   2813 1HG1 VAL A 180       7.679   8.187  -6.755  1.00  0.810          H  
ATOM   2814 2HG1 VAL A 180       7.616   9.926  -7.001  1.00  0.810          H  
ATOM   2815 3HG1 VAL A 180       7.563   9.263  -5.372  1.00  0.810          H  
ATOM   2816 1HG2 VAL A 180       5.817   6.953  -5.971  1.00  0.810          H  
ATOM   2817 2HG2 VAL A 180       5.690   8.086  -4.632  1.00  0.810          H  
ATOM   2818 3HG2 VAL A 180       4.291   7.749  -5.610  1.00  0.810          H  
ATOM   2819  N   ILE A 181       5.322  11.822  -7.819  1.00  0.520          N  
ATOM   2820  CA  ILE A 181       5.867  12.994  -8.496  1.00  0.560          C  
ATOM   2821  C   ILE A 181       5.561  14.240  -7.686  1.00  0.620          C  
ATOM   2822  O   ILE A 181       6.435  15.100  -7.525  1.00  0.650          O  
ATOM   2823  CB  ILE A 181       5.297  13.187  -9.928  1.00  0.770          C  
ATOM   2824  CG1 ILE A 181       5.714  12.019 -10.895  1.00  0.770          C  
ATOM   2825  CG2 ILE A 181       5.726  14.565 -10.498  1.00  0.770          C  
ATOM   2826  CD1 ILE A 181       7.198  11.847 -11.157  1.00  0.770          C  
ATOM   2827  H   ILE A 181       4.604  11.250  -8.272  1.00  0.620          H  
ATOM   2828  HA  ILE A 181       6.946  12.895  -8.552  1.00  0.670          H  
ATOM   2829  HB  ILE A 181       4.205  13.152  -9.870  1.00  0.920          H  
ATOM   2830 1HG1 ILE A 181       5.348  11.096 -10.486  1.00  0.920          H  
ATOM   2831 2HG1 ILE A 181       5.224  12.189 -11.844  1.00  0.920          H  
ATOM   2832 1HG2 ILE A 181       5.295  14.692 -11.488  1.00  0.920          H  
ATOM   2833 2HG2 ILE A 181       5.376  15.372  -9.858  1.00  0.920          H  
ATOM   2834 3HG2 ILE A 181       6.809  14.616 -10.563  1.00  0.920          H  
ATOM   2835 1HD1 ILE A 181       7.341  11.009 -11.839  1.00  0.920          H  
ATOM   2836 2HD1 ILE A 181       7.611  12.741 -11.610  1.00  0.920          H  
ATOM   2837 3HD1 ILE A 181       7.718  11.642 -10.234  1.00  0.920          H  
ATOM   2838  N   THR A 182       4.327  14.341  -7.183  1.00  0.650          N  
ATOM   2839  CA  THR A 182       3.913  15.481  -6.387  1.00  0.710          C  
ATOM   2840  C   THR A 182       4.808  15.610  -5.163  1.00  0.640          C  
ATOM   2841  O   THR A 182       5.330  16.698  -4.881  1.00  0.680          O  
ATOM   2842  CB  THR A 182       2.443  15.333  -5.940  1.00  0.970          C  
ATOM   2843  OG1 THR A 182       1.592  15.262  -7.101  1.00  0.970          O  
ATOM   2844  CG2 THR A 182       2.042  16.534  -5.084  1.00  0.970          C  
ATOM   2845  H   THR A 182       3.642  13.613  -7.390  1.00  0.780          H  
ATOM   2846  HA  THR A 182       4.013  16.383  -6.988  1.00  0.850          H  
ATOM   2847  HB  THR A 182       2.322  14.420  -5.363  1.00  1.160          H  
ATOM   2848  HG1 THR A 182       1.710  14.378  -7.532  1.00  1.160          H  
ATOM   2849 1HG2 THR A 182       1.005  16.425  -4.779  1.00  1.160          H  
ATOM   2850 2HG2 THR A 182       2.671  16.583  -4.198  1.00  1.160          H  
ATOM   2851 3HG2 THR A 182       2.157  17.448  -5.661  1.00  1.160          H  
ATOM   2852  N   ILE A 183       5.037  14.489  -4.468  1.00  0.550          N  
ATOM   2853  CA  ILE A 183       5.881  14.484  -3.290  1.00  0.490          C  
ATOM   2854  C   ILE A 183       7.290  14.887  -3.650  1.00  0.450          C  
ATOM   2855  O   ILE A 183       7.855  15.765  -3.012  1.00  0.460          O  
ATOM   2856  CB  ILE A 183       5.926  13.090  -2.635  1.00  0.710          C  
ATOM   2857  CG1 ILE A 183       4.558  12.744  -2.052  1.00  0.710          C  
ATOM   2858  CG2 ILE A 183       7.012  13.072  -1.529  1.00  0.710          C  
ATOM   2859  CD1 ILE A 183       4.403  11.275  -1.713  1.00  0.710          C  
ATOM   2860  H   ILE A 183       4.561  13.626  -4.752  1.00  0.660          H  
ATOM   2861  HA  ILE A 183       5.481  15.206  -2.573  1.00  0.590          H  
ATOM   2862  HB  ILE A 183       6.162  12.336  -3.388  1.00  0.850          H  
ATOM   2863 1HG1 ILE A 183       4.415  13.324  -1.140  1.00  0.850          H  
ATOM   2864 2HG1 ILE A 183       3.786  13.028  -2.757  1.00  0.850          H  
ATOM   2865 1HG2 ILE A 183       7.053  12.106  -1.060  1.00  0.850          H  
ATOM   2866 2HG2 ILE A 183       7.992  13.290  -1.940  1.00  0.850          H  
ATOM   2867 3HG2 ILE A 183       6.766  13.821  -0.786  1.00  0.850          H  
ATOM   2868 1HD1 ILE A 183       3.414  11.103  -1.299  1.00  0.850          H  
ATOM   2869 2HD1 ILE A 183       4.524  10.689  -2.621  1.00  0.850          H  
ATOM   2870 3HD1 ILE A 183       5.144  10.977  -0.996  1.00  0.850          H  
ATOM   2871  N   THR A 184       7.850  14.279  -4.693  1.00  0.460          N  
ATOM   2872  CA  THR A 184       9.223  14.537  -5.085  1.00  0.520          C  
ATOM   2873  C   THR A 184       9.453  16.026  -5.287  1.00  0.610          C  
ATOM   2874  O   THR A 184      10.414  16.589  -4.741  1.00  0.640          O  
ATOM   2875  CB  THR A 184       9.555  13.809  -6.412  1.00  0.700          C  
ATOM   2876  OG1 THR A 184       9.345  12.413  -6.263  1.00  0.700          O  
ATOM   2877  CG2 THR A 184      11.020  14.023  -6.760  1.00  0.700          C  
ATOM   2878  H   THR A 184       7.322  13.574  -5.197  1.00  0.550          H  
ATOM   2879  HA  THR A 184       9.886  14.179  -4.298  1.00  0.620          H  
ATOM   2880  HB  THR A 184       8.921  14.188  -7.214  1.00  0.840          H  
ATOM   2881  HG1 THR A 184       8.381  12.233  -6.209  1.00  0.840          H  
ATOM   2882 1HG2 THR A 184      11.252  13.500  -7.685  1.00  0.840          H  
ATOM   2883 2HG2 THR A 184      11.215  15.081  -6.891  1.00  0.840          H  
ATOM   2884 3HG2 THR A 184      11.647  13.631  -5.957  1.00  0.840          H  
ATOM   2885  N   LYS A 185       8.560  16.671  -6.046  1.00  0.680          N  
ATOM   2886  CA  LYS A 185       8.690  18.090  -6.314  1.00  0.790          C  
ATOM   2887  C   LYS A 185       8.614  18.933  -5.046  1.00  0.760          C  
ATOM   2888  O   LYS A 185       9.410  19.856  -4.874  1.00  0.820          O  
ATOM   2889  CB  LYS A 185       7.632  18.530  -7.322  1.00  1.060          C  
ATOM   2890  CG  LYS A 185       7.891  18.032  -8.747  1.00  1.060          C  
ATOM   2891  CD  LYS A 185       6.795  18.482  -9.702  1.00  1.060          C  
ATOM   2892  CE  LYS A 185       7.086  18.054 -11.141  1.00  1.060          C  
ATOM   2893  NZ  LYS A 185       5.985  18.442 -12.071  1.00  1.060          N  
ATOM   2894  H   LYS A 185       7.784  16.141  -6.461  1.00  0.820          H  
ATOM   2895  HA  LYS A 185       9.669  18.259  -6.759  1.00  0.950          H  
ATOM   2896 1HB  LYS A 185       6.661  18.130  -7.007  1.00  1.270          H  
ATOM   2897 2HB  LYS A 185       7.556  19.615  -7.331  1.00  1.270          H  
ATOM   2898 1HG  LYS A 185       8.855  18.404  -9.094  1.00  1.270          H  
ATOM   2899 2HG  LYS A 185       7.926  16.941  -8.738  1.00  1.270          H  
ATOM   2900 1HD  LYS A 185       5.848  18.040  -9.387  1.00  1.270          H  
ATOM   2901 2HD  LYS A 185       6.702  19.566  -9.665  1.00  1.270          H  
ATOM   2902 1HE  LYS A 185       8.008  18.528 -11.473  1.00  1.270          H  
ATOM   2903 2HE  LYS A 185       7.216  16.978 -11.175  1.00  1.270          H  
ATOM   2904 1HZ  LYS A 185       6.215  18.146 -13.010  1.00  1.270          H  
ATOM   2905 2HZ  LYS A 185       5.125  17.997 -11.779  1.00  1.270          H  
ATOM   2906 3HZ  LYS A 185       5.866  19.446 -12.056  1.00  1.270          H  
ATOM   2907  N   GLN A 186       7.696  18.597  -4.134  1.00  0.690          N  
ATOM   2908  CA  GLN A 186       7.574  19.332  -2.879  1.00  0.680          C  
ATOM   2909  C   GLN A 186       8.809  19.148  -1.992  1.00  0.600          C  
ATOM   2910  O   GLN A 186       9.334  20.108  -1.423  1.00  0.620          O  
ATOM   2911  CB  GLN A 186       6.347  18.826  -2.128  1.00  0.960          C  
ATOM   2912  CG  GLN A 186       5.017  19.184  -2.767  1.00  0.960          C  
ATOM   2913  CD  GLN A 186       3.881  18.442  -2.103  1.00  0.960          C  
ATOM   2914  OE1 GLN A 186       4.144  17.484  -1.370  1.00  0.960          O  
ATOM   2915  NE2 GLN A 186       2.647  18.867  -2.335  1.00  0.960          N  
ATOM   2916  H   GLN A 186       7.025  17.847  -4.346  1.00  0.830          H  
ATOM   2917  HA  GLN A 186       7.460  20.390  -3.103  1.00  0.820          H  
ATOM   2918 1HB  GLN A 186       6.402  17.739  -2.068  1.00  1.150          H  
ATOM   2919 2HB  GLN A 186       6.357  19.210  -1.111  1.00  1.150          H  
ATOM   2920 1HG  GLN A 186       4.846  20.250  -2.647  1.00  1.150          H  
ATOM   2921 2HG  GLN A 186       5.038  18.927  -3.822  1.00  1.150          H  
ATOM   2922 1HE2 GLN A 186       1.870  18.403  -1.907  1.00  1.150          H  
ATOM   2923 2HE2 GLN A 186       2.490  19.653  -2.932  1.00  1.150          H  
ATOM   2924  N   VAL A 187       9.317  17.924  -1.924  1.00  0.540          N  
ATOM   2925  CA  VAL A 187      10.479  17.592  -1.113  1.00  0.550          C  
ATOM   2926  C   VAL A 187      11.706  18.345  -1.575  1.00  0.740          C  
ATOM   2927  O   VAL A 187      12.478  18.842  -0.764  1.00  1.020          O  
ATOM   2928  CB  VAL A 187      10.761  16.087  -1.126  1.00  0.770          C  
ATOM   2929  CG1 VAL A 187      12.057  15.811  -0.475  1.00  0.770          C  
ATOM   2930  CG2 VAL A 187       9.689  15.350  -0.358  1.00  0.770          C  
ATOM   2931  H   VAL A 187       8.837  17.177  -2.431  1.00  0.650          H  
ATOM   2932  HA  VAL A 187      10.262  17.890  -0.084  1.00  0.660          H  
ATOM   2933  HB  VAL A 187      10.797  15.738  -2.159  1.00  0.920          H  
ATOM   2934 1HG1 VAL A 187      12.212  14.779  -0.502  1.00  0.920          H  
ATOM   2935 2HG1 VAL A 187      12.879  16.301  -0.980  1.00  0.920          H  
ATOM   2936 3HG1 VAL A 187      12.022  16.151   0.553  1.00  0.920          H  
ATOM   2937 1HG2 VAL A 187       9.900  14.283  -0.377  1.00  0.920          H  
ATOM   2938 2HG2 VAL A 187       9.682  15.709   0.668  1.00  0.920          H  
ATOM   2939 3HG2 VAL A 187       8.722  15.534  -0.796  1.00  0.920          H  
ATOM   2940  N   GLY A 188      11.877  18.411  -2.889  1.00  0.770          N  
ATOM   2941  CA  GLY A 188      12.986  19.076  -3.549  1.00  1.020          C  
ATOM   2942  C   GLY A 188      13.120  20.586  -3.274  1.00  1.610          C  
ATOM   2943  O   GLY A 188      14.134  21.173  -3.667  1.00  1.670          O  
ATOM   2944  H   GLY A 188      11.198  17.920  -3.477  1.00  0.920          H  
ATOM   2945 1HA  GLY A 188      13.910  18.577  -3.261  1.00  1.220          H  
ATOM   2946 2HA  GLY A 188      12.878  18.923  -4.622  1.00  1.220          H  
ATOM   2947  N   VAL A 189      12.109  21.223  -2.666  1.00  2.470          N  
ATOM   2948  CA  VAL A 189      12.173  22.650  -2.364  1.00  3.470          C  
ATOM   2949  C   VAL A 189      13.119  22.975  -1.202  1.00  3.890          C  
ATOM   2950  O   VAL A 189      13.794  24.003  -1.239  1.00  3.890          O  
ATOM   2951  OXT VAL A 189      12.913  22.459  -0.103  1.00  5.210          O  
ATOM   2952  CB  VAL A 189      10.767  23.189  -2.042  1.00  4.080          C  
ATOM   2953  CG1 VAL A 189      10.840  24.659  -1.608  1.00  4.080          C  
ATOM   2954  CG2 VAL A 189       9.893  23.039  -3.272  1.00  4.080          C  
ATOM   2955  H   VAL A 189      11.286  20.691  -2.356  1.00  2.960          H  
ATOM   2956  HA  VAL A 189      12.536  23.163  -3.255  1.00  4.160          H  
ATOM   2957  HB  VAL A 189      10.339  22.609  -1.221  1.00  4.900          H  
ATOM   2958 1HG1 VAL A 189       9.839  25.019  -1.385  1.00  4.900          H  
ATOM   2959 2HG1 VAL A 189      11.458  24.757  -0.717  1.00  4.900          H  
ATOM   2960 3HG1 VAL A 189      11.272  25.253  -2.412  1.00  4.900          H  
ATOM   2961 1HG2 VAL A 189       8.892  23.399  -3.054  1.00  4.900          H  
ATOM   2962 2HG2 VAL A 189      10.318  23.613  -4.092  1.00  4.900          H  
ATOM   2963 3HG2 VAL A 189       9.845  21.989  -3.553  1.00  4.900          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 -1148.05 125.399 817.308 -64.9741 20.6227 42.3655 438.527 -472.28 -1.34175 -9.95434 -374.408 -48.1884 -150.617 -15.6207 -31.6752 -13.6389 0.29903 1.02081 12.6301 81.4217 165.063 -31.5241 24.591 7.67627 6.2016 111.469 -507.682
MET:NtermProteinFull_1 -2.94919 0.25305 2.09473 -0.61969 0.14605 0.2453 1.15139 -1.04115 -0.00012 -0.00211 -0.91755 1.10084 0 0 0 0 0 0.12456 0.02116 0.90937 0 0 0 0.60916 0 0.12229 1.24806
ASP_2 -3.56205 0.23448 3.8706 -0.1273 0.02369 0.39135 1.75489 -1.84645 -0.00693 -0.05603 -1.46258 -0.35649 0 0 0 0 0 -0.00734 0.0333 0 3.54942 -0.64306 0 -2.3716 -0.04899 0.32012 -0.31097
ALA_3 -4.81403 0.55117 3.28964 -0.02358 0 0 2.12794 -2.10029 -0 -0 -2.30852 -0.39572 0 0 0 0 0 -0.03706 0 0 0 -0.40468 0 1.8394 -0.36928 0.3402 -2.3048
LEU_4 -3.6442 0.24838 3.85505 -0.48775 0.24427 0.1236 1.57571 -1.86376 -0.00012 -0.00211 -0.99237 0.2016 0 0 0 0 0 -0.02566 0.00342 0.28797 0 -0.31341 0 0.18072 -0.50824 0.3095 -0.80739
THR_5 -4.96429 0.26907 5.1493 -0.19708 0.14789 0.07391 2.50937 -2.51783 -0.00693 -0.05603 -1.92027 -0.3875 0 0 0 0 0 -0.02996 0.01404 0.11208 0 -0.01547 2.33185 -1.0874 -0.11136 0.36203 -0.32457
PHE_6 -9.68859 0.8254 4.85409 -0.60661 0.36313 0.32391 2.4885 -3.42131 -0 -0 -1.3822 -0.25571 0 0 0 0 0 0.11898 0.40174 0 3.08622 -0.06312 0 1.0402 -0.02349 0.44596 -1.49291
ARG_7 -8.707 0.58236 7.20122 -1.02869 0.24468 0.66026 3.08378 -3.5245 -0 -0 -2.2906 0.15018 0 0 0 0 0 -0.00222 0.06937 2.15854 0 0.02235 0 -1.2888 -0.00726 0.39041 -2.28594
LYS_8 -5.17735 0.15504 5.75483 -0.30126 0.02499 0.13218 2.46391 -2.67297 -0 -0 -2.30482 -0.02089 0 0 0 0 0 -0.03658 0.0131 1.70766 0 -0.0188 0 -1.5107 -0.14283 0.24237 -1.69212
ASN_9 -4.91615 0.28695 5.36947 -0.17903 0.03249 0.27085 2.64242 -2.82422 -0 -0 -2.07321 -0.2774 0 0 0 0 0 0.00537 8e-05 0 1.51401 0.43522 0 -0.93687 -0.08397 0.23212 -0.50187
ALA_10 -5.65912 0.50978 3.19746 -0.02232 0 0 2.39383 -2.49656 -0.02048 -0.15668 -2.01728 -0.36274 0 0 0 0 0 -0.0227 0 0 0 -0.23193 0 1.8394 -0.0637 0.24104 -2.87198
ILE_11 -10.2841 1.39886 4.02371 -0.50706 0.42122 0.10241 3.24383 -3.26223 -0.01043 -0.05755 -2.38887 -0.12032 0 0 0 0 0 -0.06593 0.04693 0.58994 0 -0.48083 0 0.73287 -0.20184 0.59026 -6.22919
ALA_12 -5.77468 0.71636 5.09224 -0.02152 0 0 3.18989 -3.13961 -0.02534 -0.11555 -2.55878 -0.34736 0 0 0 0 0 -0.04344 0 0 0 -0.27549 0 1.8394 -0.1471 0.92058 -0.6904
GLU_13 -5.30829 0.41685 6.42428 -0.20779 0.02078 0.26957 2.8615 -2.96906 -0.00017 -0.00377 -2.93901 -0.56473 0 0 0 0 0 -0.03882 0.07049 0 3.07044 -0.1698 0 -2.7348 -0.36596 0.79273 -1.37555
VAL_14 -7.9858 0.76275 4.10407 -0.34814 0.13934 0.08392 2.84744 -2.93444 -0 -0 -1.90938 -0.01872 0 0 0 0 0 -0.03376 0.13786 1.02192 0 -0.20809 0 1.9342 -0.25024 0.6213 -2.03576
ILE_15 -10.734 2.62101 3.45684 -0.63644 0.60425 0.18068 2.71194 -3.31116 -0 -0 -1.64422 0.41565 0 0 0 0 0 -0.05547 0.06392 1.72124 0 -0.20578 0 0.73287 -0.07586 1.08079 -3.0737
ASP_16 -4.21357 0.40805 5.44433 -0.09295 0.00105 0.27357 2.1059 -2.5907 -0.02615 -0.1676 -2.52984 -0.19925 0 0 0 -0.335 0 0.01544 0.08081 0 1.88242 0.01853 0 -2.3716 -0.10371 1.3303 -1.06996
ARG_17 -5.80508 0.3142 7.05198 -0.58328 0.05027 0.37361 2.73131 -3.04561 -0.02935 -0.13263 -2.69811 0.55413 0 0 0 -0.61257 0 -0.06 0.08898 2.39861 0 -0.16413 0 -1.2888 -0.34089 0.77857 -0.41878
GLU_18 -4.91779 0.33701 5.28579 -0.40709 0.06255 0.79942 1.53088 -2.47352 -0.0525 -0.28047 -2.71366 -0.3498 0 0 0 0 0 -0.07075 0.05179 0 2.73383 0.05372 0 -2.7348 -0.40419 0.48713 -3.06244
GLY_19 -2.57289 0.16666 2.64085 -0.00033 0 0 1.12824 -1.44489 -0.01572 -0.11005 -0.00305 -0.20911 0 0 0 0 0 -0.06412 0 0 0 0.16119 0 0.83697 -0.13593 0.30828 0.6861
GLY_20 -0.92332 0.02383 1.4416 -5e-05 0 0 0.33665 -0.62909 -0 -0 -0.01425 -0.3754 0 0 0 0 0 -0.18638 0 0 0 -1.45878 0 0.83697 -0.5423 0.18831 -1.30222
SER_21 -4.78114 0.29121 4.6055 -0.03047 0 0.051 2.25521 -2.09848 -0.02025 -0.07171 -1.2204 -1.08531 0 0 -1.13527 0 0 0.02309 0.04294 1.01748 0 -0.04085 0.91459 -0.77834 -0.83761 0.60535 -2.29345
LYS_22 -2.53135 0.11294 2.24783 -0.32307 0.04755 0.20108 0.69346 -1.09496 -0 -0 0.40541 -0.32843 0 0 0 0 0 0.25553 0.01221 1.60481 0 0.30969 0 -1.5107 0.30343 0.6218 1.02722
TYR_23 -5.07369 0.24184 3.87684 -1.00423 0.14806 0.54741 2.62833 -2.20455 -0.01541 -0.14945 -1.87057 -0.26798 0 0 -0.75484 0 0 0.41985 0.0411 0 1.55461 -0.40734 0.02598 1.2797 0.7673 0.62906 0.41201
THR_24 -5.0112 0.67349 2.99422 -0.23805 0.28303 0.09969 1.41452 -1.85009 -0.0045 -0.07898 -0.92888 -1.32174 0 0 -1.24538 0 0 -0.00236 0.04818 1.49428 0 -0.20908 2.30033 -1.0874 0.07905 1.09079 -1.50008
ASN_25 -4.79329 0.49731 3.64033 -0.31487 0.09421 0.5814 1.76255 -1.88772 -0.02779 -0.21114 -1.48586 -1.29433 0 0 0 0 0 0.01198 0.01997 0 2.58149 -0.30293 0 -0.93687 -0.45915 0.77322 -1.7515
ARG_26 -6.07027 0.55459 6.43625 -0.75429 0.17324 0.56669 3.54687 -2.81384 -0.02545 -0.25988 -3.20493 0.09329 0 0 -1.98372 -0.70353 0 0.05821 0.16173 2.43627 0 -0.12004 0 -1.2888 0.42807 0.69488 -2.07465
ALA_27 -1.55904 0.19546 1.26518 -0.02382 0 0 0.38243 -0.83828 -0 -0 0.62169 -0.35357 0 0 0 0 0 -0.0742 0 0 0 -0.38751 0 1.8394 0.455 0.68292 2.20564
ALA_28 -1.22322 0.11594 1.23704 -0.02818 0.00818 0 0.0635 -0.67051 -0.00024 -0.00061 0.07919 -0.42243 0 0 0 0 0 -0.04652 0 0 0 0.01955 0 1.8394 -0.65709 0.37986 0.69386
ASP_29 -4.81788 0.71428 6.7128 -0.20972 0.0584 0.66261 3.5325 -2.8267 -0.00336 -0.06765 -4.40013 -1.29915 0 0 -0.61658 -0.70353 0 -0.08037 0.04361 0 2.14768 -0.40802 0 -2.3716 -0.37229 0.4303 -3.87478
ARG_30 -1.84124 0.13183 2.4953 -0.72841 0.12159 0.48809 0.90295 -1.07467 -0.00024 -0.00061 0.43747 0.32728 0 0 0 0 0 -0.11266 0.00694 1.82328 0 -0.11381 0 -1.2888 -0.29185 0.37707 1.65951
GLY_31 -3.63163 0.47138 3.61156 -7e-05 0 0 1.8483 -1.71423 -0 -0 -3.25666 -0.38492 0 0 -0.61658 0 0 -0.10936 0 0 0 0.37988 0 0.83697 -0.2083 0.25976 -2.51391
GLY_32 -3.47175 0.60438 4.14923 -5e-05 0 0 1.51536 -1.93558 -0.03186 -0.23844 -2.5935 -0.34985 0 0 -0.33798 0 0 -0.07069 0 0 0 0.63276 0 0.83697 5.74323 1.72088 6.17308
PRO_33 -4.7013 1.00954 3.72148 -0.127 0.00371 0.09312 1.57331 -1.60269 -0 -0 -2.05836 0.21255 0 0 0 0 0 -0.11092 0.02007 0.11998 0 -0.9377 0 -2.4119 5.37246 1.88981 2.06616
THR_34 -6.01449 0.57982 5.51073 -0.22885 0.22802 0.10467 2.94482 -2.80348 -1e-05 -3e-05 -2.55868 -1.29811 0 0 -0.82825 0 0 0.00129 0.03888 1.36156 0 -0.17519 2.31367 -1.0874 -0.32375 0.46757 -1.76721
ARG_35 -9.1855 1.04333 8.82914 -0.93713 0.21068 0.69585 3.23094 -4.12289 -0.0123 -0.12884 -2.23456 -0.17059 0 0 -0.44781 0 0 0.13019 0.16213 1.64983 0 -0.20616 0 -1.2888 -0.00319 0.5148 -2.27088
TRP_36 -10.0604 1.47447 4.08796 -0.96322 0.07359 0.43285 2.29467 -2.94469 -0 -0 -2.61914 -0.58652 0 0 -1.1642 0 0 -0.02762 0.00651 0 1.6494 0.11088 0 1.6906 0.40223 0.65468 -5.4879
GLY_37 -3.56262 0.82202 3.15372 -5e-05 0 0 0.78104 -1.75558 -0.02657 -0.17107 -0.3706 -0.4003 0 0 0 0 0 -0.19114 0 0 0 -1.43296 0 0.83697 -0.13452 0.39768 -2.05398
VAL_38 -8.04677 0.99091 3.06594 -0.29063 0.24693 0.06474 3.22495 -2.78607 -0 -0 -1.97238 -0.12861 0 0 0 0 0 -0.01817 2e-05 0.17808 0 -0.59698 0 1.9342 -0.76782 0.17755 -4.72411
THR_39 -5.95081 0.54429 5.23776 -0.12098 0.059 0.08685 2.61891 -2.74628 -0.01266 -0.08937 -3.21468 -0.39319 0 0 -0.28219 0 0 -0.01145 0.01698 0.07971 0 -0.17399 2.30044 -1.0874 -0.4461 0.33461 -3.25053
GLU_40 -7.31102 0.48401 7.73545 -0.34241 0.07751 0.37609 3.63833 -3.28875 -0.00485 -0.05467 -4.02451 -0.55315 0 0 0 -0.97997 0 -0.01218 0.05634 0 3.88634 -0.11536 0 -2.7348 -0.40983 0.43343 -3.14401
LYS_41 -3.82075 0.18758 4.11629 -0.41493 0.06076 0.22127 1.80102 -1.95991 -0 -0 -1.46574 -0.11224 0 0 0 0 0 -0.01617 0.0037 1.82026 0 -0.00108 0 -1.5107 -0.18147 0.32235 -0.94974
ASN_42 -5.99216 0.33807 5.17576 -0.18659 0.05458 0.27547 2.22827 -2.83819 -0.00836 -0.07977 -1.05984 -0.34204 0 0 -0.28219 0 0 0.05187 0.01527 0 1.8162 0.20219 0 -0.93687 0.04987 0.3271 -1.19135
ALA_43 -6.90609 0.70295 3.88469 -0.02053 0 0 3.20097 -3.04815 -0.00039 -0.00595 -2.94493 -0.37054 0 0 0 0 0 0.05922 0 0 0 -0.21717 0 1.8394 -0.12849 0.36308 -3.59193
ARG_44 -6.82476 0.39567 8.00033 -0.63029 0.10796 0.34812 3.08799 -3.56817 -0.00225 -0.00761 -4.38594 0.21289 0 0 0 -0.97997 0 0.00305 0.12991 2.50177 0 -0.13045 0 -1.2888 -0.43332 0.49625 -2.96762
ALA_45 -2.91645 0.20279 2.69882 -0.02232 0 0 1.61643 -1.67273 -0.00306 -0.02254 -0.61277 -0.38091 0 0 0 0 0 -0.02711 0 0 0 -0.42215 0 1.8394 -0.53312 0.46148 0.20575
TYR_46 -5.53584 1.05529 2.23268 -1.03768 0.28928 0.64617 1.5936 -1.8433 -0 -0 -0.63625 -0.2309 0 0 0 0 0 -0.05611 0.03048 0 4.26543 0.04602 0.00037 1.2797 -0.48349 0.37388 1.98931
GLY_47 -2.42298 0.21673 2.88798 -6e-05 0 0 1.54893 -1.43805 -0 -0 -1.91409 -0.35762 0 0 0 0 0 -0.15895 0 0 0 -1.53371 0 0.83697 -0.34335 0.51086 -2.16735
TYR_48 -8.72384 0.63644 4.42431 -0.86866 0.21074 0.34673 2.21086 -2.98275 -0.04379 -0.31752 -1.20458 -0.60183 0 0 0 0 0 -0.03422 0.01462 0 2.72706 0.10009 0.00209 1.2797 0.15678 0.52729 -2.14049
LYS_49 -2.76611 0.13876 2.60491 -0.33183 0.05694 0.19248 0.65161 -1.19365 -0.00225 -0.00761 -0.5847 -0.23179 0 0 0 0 0 -0.07305 0.00542 1.7362 0 -0.01516 0 -1.5107 0.12272 0.3783 -0.82952
GLY_50 -1.95838 0.11692 1.95073 -0.00025 0 0 0.74798 -1.0712 -0.02085 -0.12269 0.04796 -0.17066 0 0 0 0 0 -0.09406 0 0 0 -0.99949 0 0.83697 -0.16046 0.14285 -0.75463
ASP_51 -3.94116 0.31529 6.03146 -0.20961 0.10743 0.66498 2.51121 -2.54794 -0 -0 -4.34542 -1.57033 0 0 -0.43262 -0.93328 0 -0.08512 0.02238 0 2.16801 -0.60074 0 -2.3716 -0.13028 0.12506 -5.2223
MET_52 -8.50214 1.28096 4.34413 -0.65164 0.20757 0.1958 2.40752 -2.50427 -0.00403 -0.0375 -1.27359 0.06486 0 0 0 0 0 -0.06457 0.22147 0.99882 0 -0.03457 0 0.60916 -0.22433 0.45676 -2.50956
GLN_53 -4.13304 0.41477 4.78797 -0.42601 0.05474 0.32802 1.44817 -2.0092 -0.0123 -0.12884 -2.60737 -0.25846 0 0 -0.43262 -0.93328 0 -0.09378 0.09707 0 3.31682 -0.09614 0 -0.18838 -0.2847 0.6596 -0.49696
ASN_54 -3.43487 0.49086 3.72137 -0.19006 0.03359 0.31061 1.44908 -1.67242 -0.02115 -0.1627 -1.17699 -0.45045 0 0 0 0 0 -0.04061 0.0153 0 2.0534 -0.50616 0 -0.93687 -0.53263 0.38637 -0.66433
LEU_55 -8.28265 0.89239 2.43903 -0.52908 0.12275 0.12894 1.88932 -2.06612 -0.00403 -0.0375 -2.15701 0.29396 0 0 -0.32451 0 0 0.3515 0.02599 0.33682 0 -0.15898 0 0.18072 -0.29872 1.12713 -6.07004
PRO_56 -5.29023 0.75254 3.93837 -0.1466 0.00308 0.10574 2.26548 -1.71244 -0 -0 -1.81599 0.133 0 0 0 0 0 0.029 0.0059 0.39737 0 -0.93585 0 -2.4119 -0.31229 1.45411 -3.54071
TYR_57 -6.66686 0.85961 3.40383 -0.88766 0.09634 0.32427 1.9319 -2.26358 -0.01478 -0.12743 -1.29435 -0.37942 0 0 0 0 0 -0.08223 0.12563 0 2.50229 0.25425 0.0155 1.2797 -0.4938 0.60356 -0.81322
GLU_58 -4.41688 0.35212 3.5848 -0.22395 0.0319 0.31956 1.21785 -1.88894 -0.01478 -0.12743 -0.46528 -0.58928 0 0 0 0 0 -0.0652 0.00045 0 3.0467 -0.32807 0 -2.7348 -0.49735 0.27263 -2.52596
ILE_59 -6.92425 0.95755 4.26828 -0.66057 0.44524 0.14925 2.72955 -2.52565 -0 -0 -1.48981 0.15149 0 0 0 0 0 0.00073 0.01988 0.7004 0 -0.44695 0 0.73287 -0.34069 0.50018 -1.73249
ALA_60 -7.36827 1.00726 3.35081 -0.02257 0 0 2.8759 -2.89256 -0 -0 -1.66793 -0.38176 0 0 0 0 0 0.22903 0 0 0 -0.38483 0 1.8394 -0.28431 0.7243 -2.97553
TYR_61 -9.17615 1.44474 4.3444 -0.44536 0.00431 0.14921 3.16142 -3.28117 -0 -0 -3.36798 -0.34178 0 0 0 -0.335 0 0.12212 0.61208 0 3.08382 -0.10564 0.56059 1.2797 -0.36437 1.03049 -1.62458
ALA_62 -4.79707 0.32448 3.75675 -0.02242 0 0 2.59051 -2.52237 -0 -0 -2.14945 -0.34779 0 0 0 0 0 -0.06314 0 0 0 -0.31369 0 1.8394 -0.39335 0.90487 -1.19327
ILE_63 -10.1577 1.63852 4.02494 -0.65934 0.50702 0.13966 3.2788 -3.35651 -0.01464 -0.06151 -2.76198 0.14703 0 0 0 0 0 -0.06153 0.47338 0.5905 0 -0.46246 0 0.73287 -0.30827 1.12785 -5.18339
TYR_64 -13.0119 2.11861 4.29115 -0.67907 0.15927 0.28867 4.21658 -3.86251 -0.00489 -0.03245 -4.33865 -0.2601 0 0 -0.83969 0 0 -0.00815 0.14167 0 3.08736 -0.16463 0.03778 1.2797 -0.0788 1.49302 -6.16701
SER_65 -5.50692 0.29993 6.59964 -0.02975 0.00257 0.05392 2.88955 -3.08158 -0 -0 -3.06292 -0.42137 0 0 0 0 0 0.07512 0.01775 0.48515 0 0.36014 1.96542 -0.77834 0.35789 0.7696 0.99582
ALA_66 -3.90204 0.38227 3.08744 -0.02367 0 0 1.28073 -1.94576 -0 -0 -1.11594 -0.31837 0 0 0 0 0 0.05473 0 0 0 -0.26187 0 1.8394 0.20228 0.65922 -0.06157
ASN_67 -6.09561 0.42293 4.72386 -0.2011 0.02703 0.31706 2.11697 -2.63335 -0 -0 -1.75811 -0.35187 0 0 0 0 0 -0.05305 0.00033 0 1.80915 -0.06248 0 -0.93687 -0.12181 0.94961 -1.84731
PHE_68 -10.7646 1.65589 3.17358 -0.62201 0.19941 0.36171 2.41407 -2.85091 -0.01464 -0.06151 -1.19799 0.34689 0 0 0 0 0 0.01828 0.25992 0 2.7026 -0.0993 0 1.0402 0.83811 0.97121 -1.62913
TRP_69 -14.1716 1.50531 6.32374 -1.03469 0.02162 0.46505 3.28735 -4.34776 -0 -0 -2.30956 -0.36538 0 0 0 0 0 0.01159 0.26741 0 2.06586 -0.26863 0 1.6906 0.88534 0.6778 -5.29594
ASP_70 -4.6561 0.17454 6.64353 -0.10813 0.00874 0.32958 2.20637 -2.96719 -0.00489 -0.03245 -2.94292 -0.27536 0 0 0 0 0 -0.05383 0.00024 0 1.74735 0.06376 0 -2.3716 -0.00723 0.30535 -1.94024
PHE_71 -7.34753 1.15887 4.15524 -0.78667 0.02474 0.26812 1.94278 -2.53595 -0 -0 -1.37043 -0.02008 0 0 0 0 0 0.13525 0.39318 0 1.99839 -0.22109 0 1.0402 -0.24194 0.31523 -1.09167
CYS:disulfide_72 -7.1444 1.06825 4.2334 -0.07407 0.00683 0.05001 2.0378 -2.57717 -0 -0 -0.37995 -0.52226 0 0 0 0 0.14952 -0.04288 0.12602 0.75464 0 0.2917 0 3.6196 -0.30147 0.47026 1.76582
LYS_73 -7.29537 0.87615 7.37282 -0.60347 0.15928 0.53829 3.95226 -3.39667 -0 -0 -3.28649 0.16698 0 0 0 0 0 0.04216 0.28491 1.60706 0 -0.18234 0 -1.5107 -0.31772 0.41883 -1.17403
CYS:disulfide_74 -9.17437 1.25841 5.00184 -0.04374 0.00412 0.02167 2.63746 -3.19337 -0 -0 -2.28472 -0.38974 0 0 0 0 0.14952 0.17779 0.32903 0.43645 0 0.17637 0 3.6196 -0.26952 0.94579 -0.59742
ASP_75 -6.09981 0.67445 7.1823 -0.16034 0.06376 0.53701 3.01988 -3.4458 -0.01291 -0.11394 -2.38896 -3.48168 0 0 -0.32143 0 0 0.0971 0.12637 0 4.2272 0.07026 0 -2.3716 0.04948 0.96189 -1.38679
GLU_76 -5.54767 0.28959 6.43854 -0.45031 0.05358 0.86057 2.17105 -2.75472 -0 -0 -3.5065 -0.49052 0 0 -0.32143 -0.61185 0 0.07052 0.07835 0 3.40653 -0.34916 0 -2.7348 -0.12306 0.47965 -3.04165
ILE_77 -9.9023 1.36728 3.43783 -0.49761 0.34679 0.0981 3.01025 -3.11513 -0.01291 -0.11394 -2.08298 0.00684 0 0 0 0 0 -0.04419 0.0608 0.61829 0 -0.49601 0 0.73287 -0.32844 0.46164 -6.45282
ALA_78 -7.1177 1.41905 3.72053 -0.02342 0 0 2.61645 -3.15963 -0.01299 -0.15876 -0.4831 -0.36505 0 0 0 0 0 0.01149 0 0 0 -0.36132 0 1.8394 -0.32885 0.63133 -1.77259
LYS_79 -6.98483 0.63318 5.92029 -0.31062 0.02767 0.14827 2.48815 -2.71108 -0 -0 -3.26688 -0.04177 0 0 0 -0.61185 0 -0.10825 0.08019 1.74651 0 -0.03061 0 -1.5107 -0.43696 0.48045 -4.48885
TYR_80 -5.6549 0.87277 2.35812 -0.5844 0.025 0.29586 1.67427 -1.67126 -0 -0 -1.18525 -0.15149 0 0 0 0 0 0.12871 0.00877 0 2.26152 -0.14581 0.00043 1.2797 0.16153 0.41729 0.09087
SER_81 -5.48058 0.54555 5.53968 -0.03688 0.0005 0.07247 3.3145 -2.80814 -0.00757 -0.07673 -2.1403 -0.7882 0 0 -0.59988 0 0 -0.06086 0.24935 0.05327 0 -0.20807 0.67772 -0.77834 0.68986 0.4338 -1.40886
GLN_82 -5.68672 0.503 3.5106 -0.71469 0.20045 1.03839 1.66678 -2.1219 -0.01299 -0.15876 -1.3038 -2.20706 0 0 0 0 0 0.03338 0.00861 0 3.29233 -0.14454 0 -0.18838 0.18989 0.40453 -1.69089
GLU_83 -5.5041 0.54715 4.63905 -0.21288 0.02991 0.29555 2.01917 -2.37434 -0.00757 -0.07673 -0.88007 -0.56571 0 0 0 0 0 0.00026 0.0169 0 3.20265 -0.25173 0 -2.7348 -0.38575 0.27467 -1.96837
LEU_84 -8.11017 0.61312 2.1955 -0.5917 0.09391 0.17807 2.03707 -2.30582 -0 -0 -0.82258 0.05533 0 0 -0.59988 0 0 0.05094 0.00383 0.78403 0 -0.19758 0 0.18072 -0.09976 0.4795 -6.05546
ALA_85 -7.23537 0.56553 3.10485 -0.02108 0 0 2.40521 -2.84318 -0 -0 -1.70336 -0.31577 0 0 0 0 0 -0.0175 0 0 0 -0.16194 0 1.8394 -0.11305 0.64712 -3.84913
LEU_86 -7.71368 0.5863 5.93267 -0.70408 0.18913 0.27272 3.13574 -3.34454 -0 -0 -2.5205 0.12569 0 0 0 0 0 -0.0028 0.10374 0.80735 0 -0.19719 0 0.18072 -0.11863 0.47851 -2.78884
TRP_87 -10.7476 0.81413 5.24267 -0.77945 0.33096 0.50562 2.77091 -3.55618 -0 -0 -2.05839 -0.40453 0 0 0 0 0 0.11444 0.17386 0 2.83713 0.01001 0 1.6906 -0.09557 0.75446 -2.39695
MET_88 -8.76857 1.02188 3.33816 -0.35894 0.07631 0.12588 2.33994 -2.53347 -0 -0 -2.20478 -0.08663 0 0 0 0 0 0.25127 0.18228 1.75885 0 0.02425 0 0.60916 -0.14829 0.81203 -3.56069
PHE_89 -11.6498 1.38562 3.94916 -0.87582 0.04164 0.23158 3.20571 -3.42171 -0 -0 -2.73598 -0.11661 0 0 0 0 0 0.00181 0.25507 0 1.77154 -0.45106 0 1.0402 0.04622 0.59518 -6.7273
ASP_90 -6.71964 0.27241 7.92014 -0.10791 0.00561 0.32864 3.11904 -3.71857 -0.04101 -0.31049 -4.05351 -0.4222 0 0 0 -0.61257 0 0.02232 0.05191 0 1.75853 0.15506 0 -2.3716 -0.07355 0.5817 -4.2157
TYR_91 -10.7446 1.60737 6.54185 -0.92342 0.07122 0.33198 3.62057 -3.71259 -0.02737 -0.22473 -2.91465 -0.28695 0 0 0 0 0 0.05162 0.02011 0 2.12269 -0.21679 0.18892 1.2797 -0.17314 0.74791 -2.6403
ALA_92 -7.11197 0.83968 3.66927 -0.02177 0 0 2.76322 -3.01302 -0 -0 -2.31836 -0.35549 0 0 0 0 0 -0.03821 0 0 0 -0.39416 0 1.8394 -0.2822 0.67131 -3.75228
VAL_93 -6.82256 1.14888 1.83443 -0.31551 0.21874 0.07228 1.79113 -2.17686 -0.02265 -0.16739 -1.07408 -0.20444 0 0 0 0 0 -0.03728 0.00593 0.1166 0 -0.19455 0 1.9342 -0.33539 0.45405 -3.77447
ASN_94 -4.4415 0.20727 4.07337 -0.34489 0.00951 0.6669 1.55415 -2.10595 -0.00057 -0.00289 -0.98033 -0.04224 0 0 0 0 0 -0.00235 0.00979 0 2.67545 0.32197 0 -0.93687 0.20306 0.44069 1.30456
SER_95 -3.68441 0.14979 3.1862 -0.028 0.01397 0.02853 1.51024 -1.59857 -0.02068 -0.15311 -1.70861 0.10915 0 0 0 0 0 -0.03587 0.00276 0.56944 0 -0.10413 0.61642 -0.77834 0.22175 0.53114 -1.17233
GLY_96 -3.71451 0.73194 3.47671 -0.00024 0 0 2.3538 -1.97483 -0.00389 -0.01272 -1.8966 -0.16343 0 0 0 0 0 0.04121 0 0 0 -1.49384 0 0.83697 1.64586 1.03821 0.86464
PRO_97 -6.97674 1.83824 2.85931 -0.06517 0 0.04224 1.69814 -1.62636 -0 -0 -0.8876 0.57864 0 0 0 0 0 0.13335 0.03756 0.14967 0 0.12803 0 -2.4119 7.70623 2.19449 5.39814
PRO_98 -4.96019 0.99526 2.77365 -0.06703 2e-05 0.04321 1.93192 -1.55069 -0 -0 -1.73361 0.6698 0 0 0 0 0 0.07019 0.00096 0.07665 0 0.89429 0 -2.4119 6.85222 1.74639 5.33114
ALA_99 -4.64332 0.35288 3.47266 -0.02183 0 0 2.02015 -2.2285 -0.01974 -0.14034 -1.41453 -0.33921 0 0 0 0 0 -0.02498 0 0 0 -0.16691 0 1.8394 0.79023 0.45023 -0.07382
ALA_100 -5.9903 0.88121 3.04971 -0.02111 0 0 2.35218 -2.44852 -0 -0 -2.11369 -0.36661 0 0 0 0 0 -0.0499 0 0 0 -0.2691 0 1.8394 -0.27349 0.44789 -2.96233
ILE_101 -11.0165 2.11843 4.74844 -0.55445 0.57021 0.11177 2.82455 -3.71496 -0 -0 -2.18679 -0.13194 0 0 0 0 0 -0.03598 0.13861 0.74531 0 -0.47402 0 0.73287 -0.20725 0.8301 -5.50164
ALA_102 -4.85245 0.15677 4.38646 -0.0227 0 0 2.46103 -2.61563 -0 -0 -2.71834 -0.36152 0 0 0 0 0 -0.00104 0 0 0 -0.36469 0 1.8394 -0.28868 0.7424 -1.639
GLU_103 -5.91788 0.30829 5.94522 -0.41044 0.03632 0.8014 2.80285 -2.65376 -0.01386 -0.15426 -2.6522 -0.42849 0 0 0 0 0 0.23607 0.00589 0 3.33294 -0.26405 0 -2.7348 -0.51552 0.33393 -1.94235
LEU_104 -8.7918 1.12575 3.86543 -0.73936 0.47437 0.29465 2.70731 -2.72639 -0.01054 -0.06549 -2.01844 0.14204 0 0 0 0 0 0.03511 0.31349 0.77643 0 -0.18437 0 0.18072 -0.14941 0.67848 -4.09203
GLN_105 -9.6685 0.6258 8.47194 -0.26805 0.04953 0.21654 4.40245 -4.37781 -0.03358 -0.14328 -3.87899 -0.4709 0 0 -1.18517 -0.68448 0 0.16569 0.08166 0 2.6919 -0.19977 0 -0.18838 -0.09986 0.7269 -3.76636
ASP_106 -4.79188 0.2461 5.97996 -0.19019 0.00047 0.62002 2.58979 -2.81478 -0.00359 -0.04569 -2.54757 -0.2863 0 0 0 0 0 0.0089 3e-05 0 2.97909 0.3088 0 -2.3716 -0.02364 0.41739 0.07531
GLN_107 -7.92645 0.71483 6.71591 -0.71742 0.1736 0.78002 3.13005 -3.41735 -0.01635 -0.14213 -3.06268 -0.3684 0 0 0 0 0 0.00937 0.02421 0 2.82528 -0.23596 0 -0.18838 -0.02859 0.55858 -1.17188
LEU_108 -10.0931 1.315 4.18689 -0.48079 0.22647 0.11265 3.37331 -3.27897 -0 -0 -3.1484 0.22245 0 0 0 0 0 0.01856 0.15241 0.46101 0 -0.24056 0 0.18072 -0.29599 0.65356 -6.63479
ASN_109 -6.1715 0.27204 7.25178 -0.1806 0.03931 0.26995 3.7512 -3.43319 -0.04076 -0.37098 -3.68347 -0.34251 0 0 -2.74462 0 0 0.01973 0.00545 0 1.44752 0.24313 0 -0.93687 -0.10753 0.47498 -4.23693
ILE_110 -5.80608 0.39264 5.40104 -0.49708 0.34767 0.0976 2.29724 -2.75937 -0.0156 -0.06961 -1.88423 0.11881 0 0 0 0 0 -0.06196 0.07017 0.52961 0 -0.49841 0 0.73287 0.05574 0.35489 -1.19409
LEU_111 -7.48974 0.68738 3.71392 -0.46844 0.16242 0.10216 3.06044 -2.66622 -0 -0 -3.54148 0.2344 0 0 0 0 0 -0.06246 0.06456 0.27639 0 -0.29185 0 0.18072 -0.14405 0.49836 -5.68349
ASN_112 -8.4919 0.80784 8.47713 -0.40432 0.03948 0.80223 4.45949 -4.28416 -0.02511 -0.18463 -4.05165 -0.28857 0 0 -1.82602 0 0 -0.0521 0.01301 0 3.47237 -0.13407 0 -0.93687 -0.26777 0.94733 -1.92831
GLN_113 -4.46678 0.3497 5.91912 -0.68682 0.08028 0.80642 2.55025 -2.5874 -0.0064 -0.06918 -3.45261 -0.50749 0 0 -0.68868 -0.80115 0 0.0739 0.2551 0 2.46148 -0.18342 0 -0.18838 -0.39882 0.86377 -0.67712
ARG_114 -2.7965 0.31916 3.30379 -0.61854 0.10872 0.42391 1.14906 -1.49164 -0.0156 -0.06961 0.14995 -0.05494 0 0 0 0 0 0.05008 0.03331 2.07117 0 -0.20974 0 -1.2888 -0.09798 0.50426 1.47004
GLY_115 -2.97613 0.23386 2.82425 -4e-05 0 0 1.16209 -1.46689 -0 -0 0.3311 -0.38426 0 0 0 0 0 -0.02111 0 0 0 0.58731 0 0.83697 0.53843 0.3971 2.06267
LYS_116 -3.49801 0.16433 4.10598 -0.54228 0.13355 0.39559 1.10528 -1.81698 -0.00299 -0.02641 -1.16627 -0.17133 0 0 0 0 0 -0.03354 0.12649 1.78467 0 -0.15015 0 -1.5107 0.1289 0.26369 -0.7102
LEU_117 -6.01848 0.84932 0.62423 -0.48478 0.16823 0.12658 0.77152 -1.40811 -0 -0 -0.18988 0.15474 0 0 -0.40513 0 0 -0.04373 0.05687 0.2607 0 -0.25516 0 0.18072 -0.18453 0.51415 -5.28275
TYR_118 -9.99353 1.81944 2.79922 -1.03378 0.14419 0.64243 2.61315 -2.60171 -0.00911 -0.04645 -1.90637 -0.2914 0 0 -1.42089 -0.63804 0 0.28919 0.66972 0 1.60511 -0.3786 0.14983 1.2797 0.64933 1.59195 -4.06662
PRO_119 -3.26601 0.57514 1.93142 -0.1351 0.00405 0.09825 0.91538 -1.02947 -0.01217 -0.15106 0.13719 0.1825 0 0 0 0 0 0.00039 0.0078 0.24138 0 -1.01285 0 -2.4119 0.2268 1.444 -2.25428
ASP_120 -2.75885 0.12729 3.04435 -0.10955 0.00732 0.31131 0.91579 -1.43064 -0.02805 -0.21091 -1.81896 -0.46328 0 0 0 -0.80115 0 -0.04642 0.00014 0 2.35966 -0.00131 0 -2.3716 -0.71395 0.38594 -3.60287
PHE_121 -7.0139 0.45782 2.51908 -0.52625 0.09979 0.26453 2.22481 -1.85247 -0 -0 -0.831 0.30513 0 0 -2.05594 0 0 0.00321 0.02839 0 3.03483 -0.34903 0 1.0402 -0.4571 0.31535 -2.79256
ALA_122 -1.72471 0.4354 1.649 -0.02525 0.00024 0 0.85769 -0.91127 -0.00012 -0.00202 -1.06978 -0.22717 0 0 0 0 0 -0.03939 0 0 0 -0.11422 0 1.8394 -0.57387 0.8513 0.94523
PRO_123 -2.38775 0.45277 1.05034 -0.17817 0.05458 0.12622 0.55368 -0.66934 -0 -0 0.45033 0.03931 0 0 0 0 0 0.0047 4e-05 0.17967 0 -0.84754 0 -2.4119 -0.11919 0.92657 -2.7757
ALA_124 -3.2375 0.43683 2.56264 -0.02431 0.0001 0 2.13783 -1.66844 -0 -0 -1.12076 -0.37386 0 0 -0.58207 0 0 -0.05604 0 0 0 -0.41778 0 1.8394 0.10456 0.51123 0.11185
ALA_125 -5.13969 0.68944 2.40216 -0.02762 0.01374 0 1.81938 -2.10461 -0.00012 -0.00202 -1.29914 -0.59314 0 0 -1.18517 0 0 -0.05066 0 0 0 0.30725 0 1.8394 0.03075 0.65298 -2.64708
ASN_126 -4.93958 0.64456 3.42457 -0.19021 0.01572 0.29561 1.6344 -2.25198 -0.03358 -0.14328 -1.1749 -0.96685 0 0 -0.58207 0 0 -0.0092 0.12083 0 2.86785 0.10971 0 -0.93687 0.5411 1.18481 -0.38936
ILE_127 -8.31576 1.68445 1.43993 -0.48501 0.41798 0.1066 1.50941 -1.75939 -0 -0 -0.95052 -0.1528 0 0 0 0 0 0.24675 0.44871 0.37541 0 -0.45755 0 0.73287 0.17252 1.56642 -3.41998
GLY_128 -2.81012 0.26989 3.1732 -0.0006 0 0 1.54712 -1.53568 -0 -0 -1.16936 -0.19332 0 0 0 0 0 -0.11879 0 0 0 -0.61134 0 0.83697 -0.0011 1.25664 0.64351
PRO_129 -2.72343 0.21695 2.02985 -0.06904 0 0.0428 1.22347 -1.08567 -0 -0 -0.74916 0.60079 0 0 0 0 0 -0.17985 0.00288 0.25452 0 -0.24708 0 -2.4119 0.12553 0.77834 -2.191
LYS_130 -4.69817 0.40693 3.2396 -0.30508 0.03837 0.13715 1.62586 -1.87248 -0 -0 -0.77581 0.03224 0 0 0 0 0 0.2173 0.01749 1.94318 0 0.06043 0 -1.5107 0.13408 0.39186 -0.91774
THR_131 -6.69035 0.55138 3.79535 -0.21181 0.11654 0.07763 2.38141 -2.48558 -0 -0 -1.64477 -0.30591 0 0 0 -0.68448 0 0.02212 0.05244 0.19285 0 0.07337 2.35589 -1.0874 0.12655 0.38427 -2.98049
LEU_132 -8.0531 0.69302 4.07196 -0.49318 0.263 0.12136 2.59142 -2.8016 -0 -0 -2.09664 0.2159 0 0 0 0 0 0.09386 0.04224 0.37449 0 -0.26592 0 0.18072 -0.18199 0.52005 -4.7244
ALA_133 -4.0793 0.22997 3.98918 -0.02234 0 0 2.75877 -2.48634 -0 -0 -2.30346 -0.36933 0 0 0 0 0 0.02071 0 0 0 -0.27141 0 1.8394 -0.38841 0.36008 -0.72249
ALA_134 -6.60805 0.98928 2.69552 -0.02087 0 0 2.79389 -2.71737 -0 -0 -1.82114 -0.35017 0 0 0 0 0 0.01642 0 0 0 -0.0797 0 1.8394 -0.28732 0.22259 -3.32752
LEU_135 -9.39348 1.19201 2.25783 -0.48806 0.22519 0.11375 2.85595 -2.72006 -0 -0 -2.96608 0.23125 0 0 0 0 0 0.01137 0.06998 0.37017 0 -0.27288 0 0.18072 -0.1926 0.3341 -8.19084
ALA_136 -6.00002 0.47998 4.71071 -0.02181 0 0 3.14999 -2.97053 -0.00515 -0.03575 -2.7656 -0.35868 0 0 0 0 0 -0.03044 0 0 0 -0.27898 0 1.8394 -0.3952 0.4632 -2.21889
ALA_137 -5.4003 0.55869 3.48167 -0.02207 0 0 2.57244 -2.52846 -0 -0 -2.51752 -0.37602 0 0 0 0 0 0.08203 0 0 0 -0.35603 0 1.8394 -0.51382 0.38549 -2.79452
TYR_138 -12.8537 1.99062 5.18621 -0.67143 0.0793 0.31889 4.12939 -4.02816 -0 -0 -3.62339 -0.17965 0 0 0 -0.63804 0 -0.03808 0.00284 0 2.74088 0.074 0.05083 1.2797 -0.31377 0.70855 -5.785
CYS_139 -7.42823 1.17447 4.47928 -0.0493 0 0.0152 2.39988 -2.42802 -0 -0 -1.94196 0.06664 0 0 0 0 0 -0.00672 0.16045 0.27404 0 0.26577 0 3.6196 0.07377 0.77362 1.44846
LYS_140 -4.43713 0.26668 4.72042 -0.29966 0.03113 0.13537 2.01239 -2.17685 -0 -0 -2.2181 -0.02331 0 0 -0.83099 0 0 0.02945 0.00759 1.8414 0 -0.07419 0 -1.5107 -9e-05 0.36231 -2.16426
VAL_141 -4.59471 0.54549 3.11205 -0.38582 0.35784 0.10303 1.4279 -2.00039 -0.00515 -0.03575 -0.70987 -0.32938 0 0 0 0 0 -0.04163 0.03472 1.19975 0 0.53368 0 1.9342 -0.13468 0.56327 1.57456
ARG_142 -4.12125 0.41879 4.80948 -0.66692 0.22668 0.46493 2.53227 -2.25709 -0 -0 -1.62994 -0.16409 0 0 -0.83099 0 0 -0.03167 0.02001 2.62856 0 -0.10975 0 -1.2888 0.24005 0.86704 1.10733
ASP_143 -5.29125 0.74125 4.9569 -0.11837 0.0513 0.37478 2.2614 -2.51185 -0 -0 -2.37692 -0.18478 0 0 0 0 0 -0.04753 0.14418 0 2.67357 -0.37839 0 -2.3716 0.16768 0.62922 -1.28043
ILE_144 -6.80901 0.94619 3.06147 -0.53046 0.58615 0.11111 2.11607 -2.20148 -0 -0 -1.23077 -0.16232 0 0 0 0 0 -0.05565 0.00235 0.88269 0 -0.16535 0 0.73287 -0.1195 0.43199 -2.40364
LYS_145 -5.0146 0.53201 5.31522 -0.51766 0.14647 0.29892 2.79113 -2.63594 -0 -0 -4.0629 0.2016 0 0 -0.94371 0 0 -0.07951 0.06601 3.04317 0 -0.04455 0 -1.5107 -0.35484 0.87993 -1.88995
VAL_146 -5.79983 0.87049 3.14181 -0.35606 0.18123 0.08766 2.36944 -2.32503 -0 -0 -1.7073 -0.10083 0 0 0 0 0 0.06902 0.13538 0.93369 0 -0.13884 0 1.9342 -0.3411 1.12719 0.08112
LEU_147 -9.1043 1.41046 1.9613 -0.5312 0.25255 0.12429 2.4185 -2.50533 -0 -0 -1.64568 0.2368 0 0 0 0 0 -0.02619 0.06908 0.62834 0 -0.21787 0 0.18072 -0.07069 1.25757 -5.56166
ALA_148 -5.85119 0.48572 3.52991 -0.02208 0 0 2.74681 -2.69705 -0 -0 -2.83532 -0.3663 0 0 0 0 0 -0.03103 0 0 0 -0.12973 0 1.8394 -0.18987 0.91087 -2.60986
TYR_149 -6.84873 0.63309 4.86529 -0.81204 0.0358 0.26988 2.82019 -2.94232 -0 -0 -2.17794 -0.29961 0 0 0 0 0 -0.00573 0.18686 0 1.84051 -0.25212 2e-05 1.2797 -0.05054 0.26854 -1.18915
ALA_150 -5.12984 0.24659 3.67116 -0.02153 0 0 2.37296 -2.43062 -0 -0 -2.73879 -0.35222 0 0 0 0 0 0.02082 0 0 0 -0.27909 0 1.8394 -0.14637 0.21581 -2.73172
PHE_151 -10.252 1.22625 5.51228 -0.94664 0.05724 0.35403 3.14011 -3.28081 -0 -0 -2.82874 0.04813 0 0 0 0 0 -0.00915 0.07665 0 1.96594 -0.23351 0 1.0402 -0.25282 0.29413 -4.08869
ASN_152 -9.45806 0.86292 7.77706 -0.21946 0.0118 0.29925 4.46209 -4.06422 -0 -0 -3.67209 -0.30083 0 0 0 -0.51958 0 0.35616 0.0468 0 3.11936 0.0967 0 -0.93687 -0.06272 0.4895 -1.71219
GLY_153 -3.48942 0.22573 4.53428 -5e-05 0 0 2.24419 -2.23869 -0 -0 -2.27208 -0.43472 0 0 0 0 0 0.02723 0 0 0 0.54702 0 0.83697 0.30594 0.45806 0.74447
CYS_154 -6.36303 0.62787 5.76069 -0.05224 0 0.01784 3.03925 -2.76725 -0.01256 -0.13663 -2.94591 0.04998 0 0 0 0 0 0.00309 0.07727 0.2892 0 0.28264 0 3.6196 0.40092 0.35625 2.24695
ARG_155 -12.3273 1.69661 8.54438 -0.53393 0.05529 0.27426 3.77872 -4.3226 -0.0167 -0.14051 -2.62115 0.51234 0 0 0 -0.51958 0 0.10785 0.38935 2.42823 0 -0.08841 0 -1.2888 -0.14145 0.63533 -3.57808
ILE_156 -8.92776 1.43651 4.39964 -0.68888 0.71926 0.15624 2.78895 -3.08365 -0.00694 -0.05096 -2.30494 0.33935 0 0 0 0 0 -0.05761 0.0144 0.58269 0 -0.44986 0 0.73287 -0.17672 0.88162 -3.69579
ALA_157 -4.04415 0.18143 4.3753 -0.02086 0 0 2.26124 -2.37568 -0 -0 -1.87596 -0.37099 0 0 0 0 0 -0.00259 0 0 0 -0.30232 0 1.8394 -0.18542 0.63027 0.10969
LYS_158 -6.36118 0.72057 6.19333 -0.71511 0.21225 0.52603 2.94144 -2.82502 -0.00134 -0.01128 -2.53933 -0.09126 0 0 0 0 0 -0.02213 0.03481 2.6011 0 -0.04563 0 -1.5107 -0.31309 0.42944 -0.7771
LEU_159 -9.33391 0.79654 4.08464 -0.47483 0.1702 0.11147 2.8798 -3.17339 -0 -0 -1.93948 0.23185 0 0 0 0 0 0.10196 0.16476 0.38202 0 -0.25201 0 0.18072 -0.25998 0.42562 -5.90403
LYS_160 -5.73789 0.33612 5.62262 -0.27993 0.0174 0.11035 2.51886 -2.69343 -0 -0 -2.69843 -0.04992 0 0 0 0 0 -0.00051 0.06927 1.77641 0 0.02767 0 -1.5107 -0.30038 0.37283 -2.41967
ASN_161 -4.89185 0.17361 5.50675 -0.18088 0.043 0.27041 2.66105 -2.74274 -0.00694 -0.05096 -2.2643 -0.29603 0 0 0 0 0 0.03261 0.00023 0 1.42029 0.3085 0 -0.93687 -0.13853 0.29372 -0.79893
ILE_162 -8.65065 1.12567 5.38445 -0.49935 0.53944 0.09922 2.88321 -3.34976 -0.00393 -0.0117 -2.71698 -0.01458 0 0 0 0 0 -0.03992 0.03125 0.51636 0 -0.44512 0 0.73287 0.03911 0.41601 -3.9644
ALA_163 -4.18492 0.31459 3.67713 -0.02055 0 0 1.90192 -2.23569 -0.00059 -0.01325 -1.65237 -0.33559 0 0 0 0 0 -0.03178 0 0 0 -0.07872 0 1.8394 -0.03096 0.47026 -0.38113
LYS_164 -3.28014 0.21201 3.68021 -0.30345 0.02575 0.13457 1.59955 -1.69615 -0 -0 -0.86518 -0.00824 0 0 0 0 0 -0.0575 0.01795 1.7233 0 -0.05223 0 -1.5107 -0.33214 0.30206 -0.41033
ALA_165 -3.46814 0.34061 3.15205 -0.02823 0.00593 0 1.25674 -1.85981 -0.01829 -0.13183 -1.08371 -0.42973 0 0 0 0 0 -0.01104 0 0 0 0.00516 0 1.8394 -0.56766 0.30536 -0.6932
ASP_166 -2.25529 0.21432 3.11408 -0.25323 0.03476 0.83483 1.32836 -1.47153 -0.00059 -0.01325 -1.0492 -0.26527 0 0 0 0 0 -0.11047 0.0212 0 2.18643 -0.55321 0 -2.3716 -0.52376 0.31966 -0.81376
GLU_167 -4.78829 0.45698 4.52646 -0.21862 0.04872 0.34976 2.104 -2.19307 -0.01963 -0.14311 -3.2706 -0.55178 0 0 -1.47964 0 0 0.20134 0.02047 0 3.02322 0.02598 0 -2.7348 -0.40248 0.61951 -4.42556
THR_168 -5.56122 1.0251 3.19284 -0.15573 0.06315 0.05322 1.518 -2.07587 -0.02938 -0.27157 -1.10755 -0.70546 0 0 -0.40331 0 0 -0.00076 0.26364 1.44678 0 0.27709 3.21621 -1.0874 0.04442 0.88523 0.58742
GLN_169 -4.51351 0.40803 4.86707 -0.57531 0.06621 0.4888 2.96495 -2.24019 -1e-05 -0.00017 -3.65973 -0.25718 0 0 0 0 0 0.01851 0.11181 0 3.21684 0.14298 0 -0.18838 -0.0347 0.55868 1.37468
GLU_170 -3.16648 0.17978 4.09265 -0.4518 0.14486 1.37509 1.83735 -1.86257 -0.02631 -0.15823 -1.50234 -2.94851 0 0 0 0 0 -0.07564 0.02773 0 3.77195 -0.31743 0 -2.7348 -0.54138 0.27429 -2.08181
ASP_171 -2.87941 0.18846 3.42387 -0.11324 0.0093 0.3458 1.01195 -1.62948 -0.02631 -0.15823 -0.75771 -0.40594 0 0 0 0 0 -0.05431 0.00473 0 1.71002 0.06207 0 -2.3716 -0.50917 0.26146 -1.88773
ASN_172 -5.60362 0.41902 5.31926 -0.19217 0.01172 0.30809 2.52433 -2.68403 -0.00609 -0.09606 -2.15008 -0.75054 0 0 0 0 0 0.1636 0.03062 0 3.60947 0.21884 0 -0.93687 -0.05754 0.26785 0.3958
ILE_173 -8.69123 0.82875 4.08815 -0.68456 0.67302 0.15596 2.78623 -2.95326 -0 -0 -2.08355 0.19417 0 0 0 0 0 -0.04842 0.04829 0.56096 0 -0.3928 0 0.73287 0.1255 0.5049 -4.15503
TYR_174 -5.85042 0.44746 5.66254 -0.87475 0.0377 0.29528 2.72638 -2.90178 -1e-05 -0.00017 -2.49923 -0.29132 0 0 0 0 0 0.04287 0 0 1.75583 -0.46526 0.00163 1.2797 0.043 0.44335 -0.1472
GLY_175 -4.14739 0.24934 4.95198 -4e-05 0 0 2.04118 -2.4676 -0 -0 -1.60918 -0.40933 0 0 0 0 0 -0.07276 0 0 0 0.3715 0 0.83697 0.54503 0.1339 0.4236
TRP_176 -10.1899 0.65052 6.83394 -0.94607 0.07717 0.32467 3.05834 -3.90027 -0 -0 -2.66267 -0.4341 0 0 0 0 0 0.0177 0.04751 0 1.86238 0.07135 0 1.6906 0.31252 0.151 -3.03535
TYR_177 -8.42864 0.92949 5.10185 -0.77485 0.05039 0.22972 3.02863 -3.14321 -0.00605 -0.0428 -3.04872 -0.31076 0 0 0 0 0 -0.00582 0.07304 0 1.97903 -0.43105 0.02425 1.2797 -0.09084 0.35312 -3.23352
GLN_178 -5.98206 0.35726 6.16882 -0.26197 0.02978 0.19027 2.76463 -2.97076 -0 -0 -3.20177 -0.34886 0 0 0 0 0 0.01225 0.01108 0 2.80251 -0.07585 0 -0.18838 -0.03726 0.41507 -0.31526
ARG_179 -7.40406 0.44828 7.55095 -0.56567 0.11903 0.31372 2.98218 -3.55633 -0.02814 -0.19401 -2.40542 0.35235 0 0 0 0 0 -0.0259 0.13955 1.90097 0 -0.02894 0 -1.2888 -0.19822 0.32845 -1.56001
VAL_180 -9.62763 1.4133 5.13408 -0.32931 0.32375 0.07467 3.7107 -3.47905 -0 -0 -3.52248 -0.18062 0 0 0 0 0 -0.03986 0.02252 0.146 0 -0.29136 0 1.9342 -0.16882 0.45803 -4.42187
ILE_181 -7.0755 0.53869 5.17558 -0.66273 0.53586 0.14858 2.43611 -2.78283 -0 -0 -2.44223 0.2276 0 0 0 0 0 -0.04835 0.01019 0.55461 0 -0.36274 0 0.73287 -0.1009 0.56909 -2.5461
THR_182 -5.07676 0.28139 5.69492 -0.19995 0.12244 0.0708 2.64772 -2.71248 -0.00605 -0.0428 -3.0989 -0.01963 0 0 0 0 0 0.01314 0.00906 0.06107 0 0.00779 2.2725 -1.0874 0.04621 0.39987 -0.61704
ILE_183 -9.02947 0.785 5.374 -0.50961 0.45406 0.09975 2.98242 -3.45165 -0.01647 -0.13444 -2.46566 0.12511 0 0 0 0 0 -0.01039 0.0888 0.46979 0 -0.44372 0 0.73287 0.13938 0.27549 -4.53475
THR_184 -6.63204 0.43442 5.97869 -0.19753 0.10928 0.06993 3.1853 -3.08451 -0 -0 -3.52907 0.02628 0 0 0 0 0 -0.0098 0.06162 0.06545 0 0.04682 2.26775 -1.0874 0.23044 0.26378 -1.8006
LYS_185 -4.30344 0.22542 4.56786 -0.30346 0.02868 0.13281 1.78558 -2.20444 -0 -0 -1.1278 -0.01046 0 0 0 0 0 0.04462 0.04832 1.73931 0 0.00897 0 -1.5107 -0.04038 0.23902 -0.6801
GLN_186 -4.72392 0.23899 4.71076 -0.27634 0.08034 0.22727 2.14448 -2.42508 -0.02905 -0.22956 -1.49861 -0.49312 0 0 0 0 0 -0.02284 0.13717 0 2.70495 -0.04666 0 -0.18838 -0.29034 0.27082 0.29088
VAL_187 -6.98027 1.08144 3.09061 -0.325 0.32275 0.07402 2.14342 -2.47296 -0 -0 -1.10806 -0.14665 0 0 0 0 0 -0.06133 0.00664 0.12205 0 -0.23169 0 1.9342 -0.18258 0.39482 -2.33856
GLY_188 -2.35915 0.08753 2.32283 -4e-05 0 0 0.84211 -1.26672 -0.00814 -0.05631 -1.14126 -0.40741 0 0 0 0 0 -0.20226 0 0 0 0.26546 0 0.83697 0.17806 0.48889 -0.41944
VAL:CtermProteinFull_189 -2.43977 0.23097 3.99746 -0.40189 0.29539 0.17475 2.18884 -1.76262 -0.02071 -0.15143 -2.8917 -1.03113 0 0 -0.94371 0 0 0 0.00085 0.06807 0 0 0 1.9342 0.27309 0.44112 -0.03823
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 170 DOMAINID 250 MODEL 2 T0959
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 303.98 tmscore: 0.76578 2ikbA_201 prob: 100 ident: 26.20
SSBOND     CYS A   72    CYS A   74                                       2.04  
ATOM      1  N   MET A   1       0.429   5.560  22.435  1.00  3.870          N  
ATOM      2  CA  MET A   1      -0.668   5.931  21.543  1.00  3.540          C  
ATOM      3  C   MET A   1      -0.229   6.665  20.283  1.00  2.550          C  
ATOM      4  O   MET A   1      -0.199   7.906  20.236  1.00  2.810          O  
ATOM      5  CB  MET A   1      -1.715   6.767  22.267  1.00  5.090          C  
ATOM      6  CG  MET A   1      -2.496   6.086  23.370  1.00  5.090          C  
ATOM      7  SD  MET A   1      -3.508   4.709  22.736  1.00  5.090          S  
ATOM      8  CE  MET A   1      -4.768   5.528  21.703  1.00  5.090          C  
ATOM      9 1H   MET A   1       0.254   4.641  22.816  1.00  4.640          H  
ATOM     10 2H   MET A   1       1.295   5.546  21.915  1.00  4.640          H  
ATOM     11 3H   MET A   1       0.503   6.229  23.188  1.00  4.640          H  
ATOM     12  HA  MET A   1      -1.149   5.010  21.211  1.00  4.250          H  
ATOM     13 1HB  MET A   1      -1.252   7.664  22.678  1.00  6.110          H  
ATOM     14 2HB  MET A   1      -2.420   7.073  21.550  1.00  6.110          H  
ATOM     15 1HG  MET A   1      -1.825   5.702  24.135  1.00  6.110          H  
ATOM     16 2HG  MET A   1      -3.163   6.813  23.839  1.00  6.110          H  
ATOM     17 1HE  MET A   1      -5.442   4.774  21.296  1.00  6.110          H  
ATOM     18 2HE  MET A   1      -5.340   6.233  22.310  1.00  6.110          H  
ATOM     19 3HE  MET A   1      -4.300   6.052  20.881  1.00  6.110          H  
ATOM     20  N   ASP A   2       0.093   5.885  19.258  1.00  1.970          N  
ATOM     21  CA  ASP A   2       0.499   6.398  17.958  1.00  1.660          C  
ATOM     22  C   ASP A   2      -0.715   6.966  17.244  1.00  1.540          C  
ATOM     23  O   ASP A   2      -0.661   8.041  16.631  1.00  1.380          O  
ATOM     24  CB  ASP A   2       1.115   5.243  17.170  1.00  2.450          C  
ATOM     25  CG  ASP A   2       0.151   4.022  17.140  1.00  2.450          C  
ATOM     26  OD1 ASP A   2      -0.680   3.938  18.067  1.00  2.450          O  
ATOM     27  OD2 ASP A   2       0.225   3.204  16.248  1.00  2.450          O  
ATOM     28  H   ASP A   2       0.019   4.868  19.349  1.00  2.360          H  
ATOM     29  HA  ASP A   2       1.236   7.190  18.095  1.00  1.990          H  
ATOM     30 1HB  ASP A   2       1.318   5.561  16.148  1.00  2.940          H  
ATOM     31 2HB  ASP A   2       2.062   4.946  17.622  1.00  2.940          H  
ATOM     32  N   ALA A   3      -1.822   6.243  17.390  1.00  1.670          N  
ATOM     33  CA  ALA A   3      -3.104   6.587  16.815  1.00  1.660          C  
ATOM     34  C   ALA A   3      -3.589   7.923  17.324  1.00  1.470          C  
ATOM     35  O   ALA A   3      -4.186   8.688  16.573  1.00  1.390          O  
ATOM     36  CB  ALA A   3      -4.125   5.527  17.157  1.00  2.330          C  
ATOM     37  H   ALA A   3      -1.709   5.366  17.902  1.00  2.000          H  
ATOM     38  HA  ALA A   3      -2.989   6.652  15.732  1.00  1.990          H  
ATOM     39 1HB  ALA A   3      -5.070   5.795  16.715  1.00  2.790          H  
ATOM     40 2HB  ALA A   3      -3.791   4.564  16.771  1.00  2.790          H  
ATOM     41 3HB  ALA A   3      -4.239   5.466  18.236  1.00  2.790          H  
ATOM     42  N   LEU A   4      -3.336   8.202  18.605  1.00  1.450          N  
ATOM     43  CA  LEU A   4      -3.785   9.436  19.220  1.00  1.360          C  
ATOM     44  C   LEU A   4      -2.907  10.584  18.771  1.00  1.150          C  
ATOM     45  O   LEU A   4      -3.406  11.660  18.445  1.00  1.070          O  
ATOM     46  CB  LEU A   4      -3.762   9.317  20.740  1.00  1.940          C  
ATOM     47  CG  LEU A   4      -4.286  10.486  21.587  1.00  1.940          C  
ATOM     48  CD1 LEU A   4      -5.761  10.771  21.265  1.00  1.940          C  
ATOM     49  CD2 LEU A   4      -4.120  10.099  23.059  1.00  1.940          C  
ATOM     50  H   LEU A   4      -2.828   7.527  19.158  1.00  1.740          H  
ATOM     51  HA  LEU A   4      -4.802   9.618  18.890  1.00  1.630          H  
ATOM     52 1HB  LEU A   4      -4.315   8.436  21.025  1.00  2.330          H  
ATOM     53 2HB  LEU A   4      -2.725   9.195  21.028  1.00  2.330          H  
ATOM     54  HG  LEU A   4      -3.708  11.391  21.378  1.00  2.330          H  
ATOM     55 1HD1 LEU A   4      -6.104  11.587  21.897  1.00  2.330          H  
ATOM     56 2HD1 LEU A   4      -5.874  11.056  20.221  1.00  2.330          H  
ATOM     57 3HD1 LEU A   4      -6.352   9.883  21.468  1.00  2.330          H  
ATOM     58 1HD2 LEU A   4      -4.476  10.913  23.693  1.00  2.330          H  
ATOM     59 2HD2 LEU A   4      -4.697   9.196  23.270  1.00  2.330          H  
ATOM     60 3HD2 LEU A   4      -3.067   9.911  23.268  1.00  2.330          H  
ATOM     61  N   THR A   5      -1.582  10.382  18.724  1.00  1.140          N  
ATOM     62  CA  THR A   5      -0.722  11.484  18.306  1.00  1.070          C  
ATOM     63  C   THR A   5      -1.168  11.928  16.921  1.00  0.980          C  
ATOM     64  O   THR A   5      -1.332  13.127  16.657  1.00  0.950          O  
ATOM     65  CB  THR A   5       0.765  11.071  18.277  1.00  1.530          C  
ATOM     66  OG1 THR A   5       1.185  10.689  19.599  1.00  1.530          O  
ATOM     67  CG2 THR A   5       1.621  12.255  17.797  1.00  1.530          C  
ATOM     68  H   THR A   5      -1.165   9.496  19.018  1.00  1.370          H  
ATOM     69  HA  THR A   5      -0.845  12.316  18.997  1.00  1.280          H  
ATOM     70  HB  THR A   5       0.899  10.222  17.604  1.00  1.830          H  
ATOM     71  HG1 THR A   5       0.764   9.845  19.844  1.00  1.830          H  
ATOM     72 1HG2 THR A   5       2.667  11.961  17.786  1.00  1.830          H  
ATOM     73 2HG2 THR A   5       1.322  12.552  16.793  1.00  1.830          H  
ATOM     74 3HG2 THR A   5       1.486  13.097  18.475  1.00  1.830          H  
ATOM     75  N   PHE A   6      -1.359  10.951  16.033  1.00  1.010          N  
ATOM     76  CA  PHE A   6      -1.854  11.240  14.708  1.00  1.000          C  
ATOM     77  C   PHE A   6      -3.222  11.893  14.685  1.00  0.890          C  
ATOM     78  O   PHE A   6      -3.397  12.934  14.040  1.00  0.880          O  
ATOM     79  CB  PHE A   6      -1.920   9.981  13.869  1.00  1.400          C  
ATOM     80  CG  PHE A   6      -2.774  10.212  12.713  1.00  1.400          C  
ATOM     81  CD1 PHE A   6      -2.399  11.012  11.677  1.00  1.400          C  
ATOM     82  CD2 PHE A   6      -4.013   9.623  12.689  1.00  1.400          C  
ATOM     83  CE1 PHE A   6      -3.250  11.228  10.643  1.00  1.400          C  
ATOM     84  CE2 PHE A   6      -4.846   9.832  11.676  1.00  1.400          C  
ATOM     85  CZ  PHE A   6      -4.474  10.645  10.649  1.00  1.400          C  
ATOM     86  H   PHE A   6      -1.159   9.981  16.299  1.00  1.210          H  
ATOM     87  HA  PHE A   6      -1.151  11.921  14.235  1.00  1.200          H  
ATOM     88 1HB  PHE A   6      -0.928   9.699  13.532  1.00  1.680          H  
ATOM     89 2HB  PHE A   6      -2.326   9.157  14.457  1.00  1.680          H  
ATOM     90  HD1 PHE A   6      -1.421  11.493  11.691  1.00  1.680          H  
ATOM     91  HD2 PHE A   6      -4.320   8.974  13.522  1.00  1.680          H  
ATOM     92  HE1 PHE A   6      -2.950  11.872   9.821  1.00  1.680          H  
ATOM     93  HE2 PHE A   6      -5.813   9.347  11.687  1.00  1.680          H  
ATOM     94  HZ  PHE A   6      -5.152  10.816   9.840  1.00  1.680          H  
ATOM     95  N   ARG A   7      -4.195  11.283  15.367  1.00  0.880          N  
ATOM     96  CA  ARG A   7      -5.556  11.760  15.373  1.00  0.810          C  
ATOM     97  C   ARG A   7      -5.602  13.220  15.784  1.00  0.810          C  
ATOM     98  O   ARG A   7      -6.254  14.037  15.130  1.00  0.810          O  
ATOM     99  CB  ARG A   7      -6.367  10.924  16.346  1.00  1.160          C  
ATOM    100  CG  ARG A   7      -7.821  11.154  16.370  1.00  1.160          C  
ATOM    101  CD  ARG A   7      -8.446  10.516  17.547  1.00  1.160          C  
ATOM    102  NE  ARG A   7      -8.306   9.028  17.578  1.00  1.160          N  
ATOM    103  CZ  ARG A   7      -8.399   8.281  18.716  1.00  1.160          C  
ATOM    104  NH1 ARG A   7      -8.605   8.862  19.892  1.00  1.160          N  
ATOM    105  NH2 ARG A   7      -8.298   6.963  18.661  1.00  1.160          N  
ATOM    106  H   ARG A   7      -3.999  10.423  15.886  1.00  1.060          H  
ATOM    107  HA  ARG A   7      -5.971  11.651  14.370  1.00  0.970          H  
ATOM    108 1HB  ARG A   7      -6.241   9.880  16.090  1.00  1.390          H  
ATOM    109 2HB  ARG A   7      -5.984  11.065  17.352  1.00  1.390          H  
ATOM    110 1HG  ARG A   7      -8.053  12.220  16.363  1.00  1.390          H  
ATOM    111 2HG  ARG A   7      -8.228  10.679  15.494  1.00  1.390          H  
ATOM    112 1HD  ARG A   7      -7.977  10.929  18.438  1.00  1.390          H  
ATOM    113 2HD  ARG A   7      -9.508  10.759  17.549  1.00  1.390          H  
ATOM    114  HE  ARG A   7      -8.135   8.507  16.681  1.00  1.390          H  
ATOM    115 1HH1 ARG A   7      -8.695   9.863  19.959  1.00  1.390          H  
ATOM    116 2HH1 ARG A   7      -8.677   8.296  20.726  1.00  1.390          H  
ATOM    117 1HH2 ARG A   7      -8.172   6.479  17.749  1.00  1.390          H  
ATOM    118 2HH2 ARG A   7      -8.376   6.409  19.491  1.00  1.390          H  
ATOM    119  N   LYS A   8      -4.905  13.549  16.876  1.00  0.860          N  
ATOM    120  CA  LYS A   8      -4.877  14.899  17.401  1.00  0.930          C  
ATOM    121  C   LYS A   8      -4.305  15.898  16.409  1.00  0.960          C  
ATOM    122  O   LYS A   8      -4.886  16.974  16.203  1.00  1.010          O  
ATOM    123  CB  LYS A   8      -4.076  14.934  18.701  1.00  1.270          C  
ATOM    124  CG  LYS A   8      -4.013  16.297  19.401  1.00  1.270          C  
ATOM    125  CD  LYS A   8      -3.247  16.188  20.719  1.00  1.270          C  
ATOM    126  CE  LYS A   8      -3.138  17.534  21.425  1.00  1.270          C  
ATOM    127  NZ  LYS A   8      -2.389  17.428  22.714  1.00  1.270          N  
ATOM    128  H   LYS A   8      -4.380  12.823  17.373  1.00  1.030          H  
ATOM    129  HA  LYS A   8      -5.896  15.189  17.597  1.00  1.120          H  
ATOM    130 1HB  LYS A   8      -4.486  14.206  19.395  1.00  1.530          H  
ATOM    131 2HB  LYS A   8      -3.049  14.621  18.487  1.00  1.530          H  
ATOM    132 1HG  LYS A   8      -3.512  17.019  18.756  1.00  1.530          H  
ATOM    133 2HG  LYS A   8      -5.022  16.651  19.601  1.00  1.530          H  
ATOM    134 1HD  LYS A   8      -3.758  15.478  21.375  1.00  1.530          H  
ATOM    135 2HD  LYS A   8      -2.245  15.810  20.516  1.00  1.530          H  
ATOM    136 1HE  LYS A   8      -2.623  18.237  20.773  1.00  1.530          H  
ATOM    137 2HE  LYS A   8      -4.141  17.910  21.630  1.00  1.530          H  
ATOM    138 1HZ  LYS A   8      -2.339  18.339  23.150  1.00  1.530          H  
ATOM    139 2HZ  LYS A   8      -2.865  16.786  23.332  1.00  1.530          H  
ATOM    140 3HZ  LYS A   8      -1.453  17.091  22.535  1.00  1.530          H  
ATOM    141  N   ASN A   9      -3.169  15.560  15.794  1.00  1.010          N  
ATOM    142  CA  ASN A   9      -2.574  16.473  14.838  1.00  1.150          C  
ATOM    143  C   ASN A   9      -3.501  16.677  13.641  1.00  1.070          C  
ATOM    144  O   ASN A   9      -3.628  17.794  13.124  1.00  1.170          O  
ATOM    145  CB  ASN A   9      -1.231  15.939  14.388  1.00  1.550          C  
ATOM    146  CG  ASN A   9      -0.176  16.048  15.458  1.00  1.550          C  
ATOM    147  OD1 ASN A   9      -0.294  16.833  16.408  1.00  1.550          O  
ATOM    148  ND2 ASN A   9       0.866  15.272  15.320  1.00  1.550          N  
ATOM    149  H   ASN A   9      -2.698  14.680  16.035  1.00  1.210          H  
ATOM    150  HA  ASN A   9      -2.433  17.440  15.320  1.00  1.380          H  
ATOM    151 1HB  ASN A   9      -1.342  14.885  14.114  1.00  1.860          H  
ATOM    152 2HB  ASN A   9      -0.900  16.477  13.502  1.00  1.860          H  
ATOM    153 1HD2 ASN A   9       1.599  15.299  15.998  1.00  1.860          H  
ATOM    154 2HD2 ASN A   9       0.928  14.650  14.541  1.00  1.860          H  
ATOM    155  N   ALA A  10      -4.153  15.601  13.196  1.00  0.950          N  
ATOM    156  CA  ALA A  10      -5.079  15.689  12.087  1.00  0.970          C  
ATOM    157  C   ALA A  10      -6.278  16.577  12.432  1.00  0.900          C  
ATOM    158  O   ALA A  10      -6.702  17.375  11.598  1.00  1.060          O  
ATOM    159  CB  ALA A  10      -5.505  14.321  11.686  1.00  1.350          C  
ATOM    160  H   ALA A  10      -3.972  14.687  13.628  1.00  1.140          H  
ATOM    161  HA  ALA A  10      -4.563  16.153  11.252  1.00  1.160          H  
ATOM    162 1HB  ALA A  10      -6.175  14.400  10.841  1.00  1.620          H  
ATOM    163 2HB  ALA A  10      -4.632  13.730  11.419  1.00  1.620          H  
ATOM    164 3HB  ALA A  10      -5.991  13.869  12.529  1.00  1.620          H  
ATOM    165  N   ILE A  11      -6.807  16.505  13.664  1.00  0.820          N  
ATOM    166  CA  ILE A  11      -7.912  17.400  14.019  1.00  0.900          C  
ATOM    167  C   ILE A  11      -7.451  18.840  13.907  1.00  0.990          C  
ATOM    168  O   ILE A  11      -8.157  19.685  13.351  1.00  1.110          O  
ATOM    169  CB  ILE A  11      -8.445  17.184  15.473  1.00  1.230          C  
ATOM    170  CG1 ILE A  11      -9.144  15.799  15.666  1.00  1.230          C  
ATOM    171  CG2 ILE A  11      -9.415  18.357  15.880  1.00  1.230          C  
ATOM    172  CD1 ILE A  11     -10.424  15.596  14.899  1.00  1.230          C  
ATOM    173  H   ILE A  11      -6.474  15.784  14.315  1.00  0.980          H  
ATOM    174  HA  ILE A  11      -8.720  17.252  13.312  1.00  1.080          H  
ATOM    175  HB  ILE A  11      -7.590  17.188  16.158  1.00  1.470          H  
ATOM    176 1HG1 ILE A  11      -8.455  15.022  15.370  1.00  1.470          H  
ATOM    177 2HG1 ILE A  11      -9.370  15.673  16.713  1.00  1.470          H  
ATOM    178 1HG2 ILE A  11      -9.750  18.218  16.899  1.00  1.470          H  
ATOM    179 2HG2 ILE A  11      -8.900  19.301  15.817  1.00  1.470          H  
ATOM    180 3HG2 ILE A  11     -10.272  18.391  15.227  1.00  1.470          H  
ATOM    181 1HD1 ILE A  11     -10.818  14.632  15.124  1.00  1.470          H  
ATOM    182 2HD1 ILE A  11     -11.157  16.333  15.192  1.00  1.470          H  
ATOM    183 3HD1 ILE A  11     -10.232  15.673  13.843  1.00  1.470          H  
ATOM    184  N   ALA A  12      -6.248  19.132  14.416  1.00  1.010          N  
ATOM    185  CA  ALA A  12      -5.731  20.496  14.373  1.00  1.150          C  
ATOM    186  C   ALA A  12      -5.634  21.037  12.935  1.00  1.230          C  
ATOM    187  O   ALA A  12      -5.898  22.227  12.713  1.00  1.430          O  
ATOM    188  CB  ALA A  12      -4.366  20.529  15.039  1.00  1.550          C  
ATOM    189  H   ALA A  12      -5.711  18.394  14.886  1.00  1.210          H  
ATOM    190  HA  ALA A  12      -6.413  21.132  14.929  1.00  1.380          H  
ATOM    191 1HB  ALA A  12      -3.990  21.536  15.049  1.00  1.860          H  
ATOM    192 2HB  ALA A  12      -4.459  20.164  16.062  1.00  1.860          H  
ATOM    193 3HB  ALA A  12      -3.679  19.892  14.490  1.00  1.860          H  
ATOM    194  N   GLU A  13      -5.257  20.172  11.980  1.00  1.190          N  
ATOM    195  CA  GLU A  13      -5.164  20.511  10.553  1.00  1.370          C  
ATOM    196  C   GLU A  13      -6.517  20.631   9.833  1.00  1.510          C  
ATOM    197  O   GLU A  13      -6.726  21.536   9.020  1.00  1.810          O  
ATOM    198  CB  GLU A  13      -4.324  19.441   9.832  1.00  1.850          C  
ATOM    199  CG  GLU A  13      -4.237  19.557   8.278  1.00  1.850          C  
ATOM    200  CD  GLU A  13      -3.557  20.785   7.729  1.00  1.850          C  
ATOM    201  OE1 GLU A  13      -2.748  21.370   8.413  1.00  1.850          O  
ATOM    202  OE2 GLU A  13      -3.869  21.136   6.594  1.00  1.850          O  
ATOM    203  H   GLU A  13      -4.972  19.233  12.285  1.00  1.430          H  
ATOM    204  HA  GLU A  13      -4.651  21.469  10.470  1.00  1.640          H  
ATOM    205 1HB  GLU A  13      -3.309  19.456  10.227  1.00  2.220          H  
ATOM    206 2HB  GLU A  13      -4.739  18.462  10.062  1.00  2.220          H  
ATOM    207 1HG  GLU A  13      -3.694  18.688   7.913  1.00  2.220          H  
ATOM    208 2HG  GLU A  13      -5.244  19.495   7.871  1.00  2.220          H  
ATOM    209  N   VAL A  14      -7.415  19.693  10.112  1.00  1.400          N  
ATOM    210  CA  VAL A  14      -8.704  19.585   9.442  1.00  1.610          C  
ATOM    211  C   VAL A  14      -9.811  20.522   9.948  1.00  1.660          C  
ATOM    212  O   VAL A  14     -10.557  21.079   9.139  1.00  1.940          O  
ATOM    213  CB  VAL A  14      -9.158  18.112   9.493  1.00  2.170          C  
ATOM    214  CG1 VAL A  14     -10.595  17.941   8.925  1.00  2.170          C  
ATOM    215  CG2 VAL A  14      -8.147  17.270   8.681  1.00  2.170          C  
ATOM    216  H   VAL A  14      -7.158  18.973  10.792  1.00  1.680          H  
ATOM    217  HA  VAL A  14      -8.535  19.824   8.391  1.00  1.930          H  
ATOM    218  HB  VAL A  14      -9.152  17.777  10.520  1.00  2.600          H  
ATOM    219 1HG1 VAL A  14     -10.879  16.903   8.965  1.00  2.600          H  
ATOM    220 2HG1 VAL A  14     -11.308  18.520   9.494  1.00  2.600          H  
ATOM    221 3HG1 VAL A  14     -10.618  18.277   7.892  1.00  2.600          H  
ATOM    222 1HG2 VAL A  14      -8.422  16.230   8.711  1.00  2.600          H  
ATOM    223 2HG2 VAL A  14      -8.147  17.613   7.646  1.00  2.600          H  
ATOM    224 3HG2 VAL A  14      -7.148  17.386   9.096  1.00  2.600          H  
ATOM    225  N   ILE A  15      -9.983  20.630  11.261  1.00  1.490          N  
ATOM    226  CA  ILE A  15     -11.064  21.423  11.826  1.00  1.610          C  
ATOM    227  C   ILE A  15     -10.640  22.801  12.313  1.00  1.470          C  
ATOM    228  O   ILE A  15      -9.729  22.955  13.122  1.00  1.790          O  
ATOM    229  CB  ILE A  15     -11.797  20.638  12.934  1.00  2.210          C  
ATOM    230  CG1 ILE A  15     -12.516  19.452  12.285  1.00  2.210          C  
ATOM    231  CG2 ILE A  15     -12.783  21.512  13.724  1.00  2.210          C  
ATOM    232  CD1 ILE A  15     -11.820  18.117  12.424  1.00  2.210          C  
ATOM    233  H   ILE A  15      -9.328  20.165  11.892  1.00  1.790          H  
ATOM    234  HA  ILE A  15     -11.793  21.591  11.037  1.00  1.930          H  
ATOM    235  HB  ILE A  15     -11.055  20.233  13.622  1.00  2.650          H  
ATOM    236 1HG1 ILE A  15     -13.502  19.396  12.695  1.00  2.650          H  
ATOM    237 2HG1 ILE A  15     -12.611  19.657  11.222  1.00  2.650          H  
ATOM    238 1HG2 ILE A  15     -13.269  20.909  14.491  1.00  2.650          H  
ATOM    239 2HG2 ILE A  15     -12.246  22.333  14.202  1.00  2.650          H  
ATOM    240 3HG2 ILE A  15     -13.540  21.913  13.052  1.00  2.650          H  
ATOM    241 1HD1 ILE A  15     -12.411  17.362  11.916  1.00  2.650          H  
ATOM    242 2HD1 ILE A  15     -10.840  18.155  11.995  1.00  2.650          H  
ATOM    243 3HD1 ILE A  15     -11.741  17.868  13.466  1.00  2.650          H  
ATOM    244  N   ASP A  16     -11.372  23.809  11.839  1.00  1.600          N  
ATOM    245  CA  ASP A  16     -11.131  25.210  12.156  1.00  1.580          C  
ATOM    246  C   ASP A  16     -10.997  25.378  13.663  1.00  1.170          C  
ATOM    247  O   ASP A  16     -11.919  25.088  14.424  1.00  1.650          O  
ATOM    248  CB  ASP A  16     -12.275  26.064  11.590  1.00  2.220          C  
ATOM    249  CG  ASP A  16     -12.075  27.565  11.727  1.00  2.220          C  
ATOM    250  OD1 ASP A  16     -11.574  28.003  12.760  1.00  2.220          O  
ATOM    251  OD2 ASP A  16     -12.452  28.280  10.820  1.00  2.220          O  
ATOM    252  H   ASP A  16     -12.109  23.583  11.187  1.00  1.920          H  
ATOM    253  HA  ASP A  16     -10.195  25.516  11.688  1.00  1.900          H  
ATOM    254 1HB  ASP A  16     -12.399  25.835  10.531  1.00  2.660          H  
ATOM    255 2HB  ASP A  16     -13.208  25.793  12.087  1.00  2.660          H  
ATOM    256  N   ARG A  17      -9.853  25.918  14.075  1.00  1.460          N  
ATOM    257  CA  ARG A  17      -9.454  26.094  15.471  1.00  2.390          C  
ATOM    258  C   ARG A  17     -10.410  26.947  16.300  1.00  2.670          C  
ATOM    259  O   ARG A  17     -10.362  26.905  17.532  1.00  3.300          O  
ATOM    260  CB  ARG A  17      -8.101  26.786  15.535  1.00  2.970          C  
ATOM    261  CG  ARG A  17      -6.936  26.064  14.863  1.00  2.970          C  
ATOM    262  CD  ARG A  17      -6.492  24.822  15.527  1.00  2.970          C  
ATOM    263  NE  ARG A  17      -5.367  24.267  14.791  1.00  2.970          N  
ATOM    264  CZ  ARG A  17      -4.060  24.596  14.980  1.00  2.970          C  
ATOM    265  NH1 ARG A  17      -3.703  25.462  15.917  1.00  2.970          N  
ATOM    266  NH2 ARG A  17      -3.133  24.052  14.210  1.00  2.970          N  
ATOM    267  H   ARG A  17      -9.195  26.172  13.355  1.00  1.750          H  
ATOM    268  HA  ARG A  17      -9.390  25.107  15.929  1.00  2.870          H  
ATOM    269 1HB  ARG A  17      -8.183  27.773  15.078  1.00  3.570          H  
ATOM    270 2HB  ARG A  17      -7.829  26.937  16.579  1.00  3.570          H  
ATOM    271 1HG  ARG A  17      -7.226  25.789  13.851  1.00  3.570          H  
ATOM    272 2HG  ARG A  17      -6.086  26.742  14.813  1.00  3.570          H  
ATOM    273 1HD  ARG A  17      -6.199  25.005  16.557  1.00  3.570          H  
ATOM    274 2HD  ARG A  17      -7.297  24.085  15.503  1.00  3.570          H  
ATOM    275  HE  ARG A  17      -5.594  23.586  14.037  1.00  3.570          H  
ATOM    276 1HH1 ARG A  17      -4.398  25.890  16.509  1.00  3.570          H  
ATOM    277 2HH1 ARG A  17      -2.729  25.699  16.043  1.00  3.570          H  
ATOM    278 1HH2 ARG A  17      -3.403  23.404  13.475  1.00  3.570          H  
ATOM    279 2HH2 ARG A  17      -2.161  24.293  14.337  1.00  3.570          H  
ATOM    280  N   GLU A  18     -11.215  27.784  15.641  1.00  2.470          N  
ATOM    281  CA  GLU A  18     -12.165  28.641  16.352  1.00  2.870          C  
ATOM    282  C   GLU A  18     -13.607  28.148  16.208  1.00  2.100          C  
ATOM    283  O   GLU A  18     -14.541  28.771  16.716  1.00  2.520          O  
ATOM    284  CB  GLU A  18     -12.055  30.092  15.871  1.00  3.860          C  
ATOM    285  CG  GLU A  18     -10.705  30.759  16.171  1.00  3.860          C  
ATOM    286  CD  GLU A  18     -10.631  32.210  15.721  1.00  3.860          C  
ATOM    287  OE1 GLU A  18     -11.583  32.691  15.151  1.00  3.860          O  
ATOM    288  OE2 GLU A  18      -9.620  32.831  15.956  1.00  3.860          O  
ATOM    289  H   GLU A  18     -11.201  27.791  14.606  1.00  2.960          H  
ATOM    290  HA  GLU A  18     -11.916  28.621  17.411  1.00  3.440          H  
ATOM    291 1HB  GLU A  18     -12.206  30.119  14.788  1.00  4.630          H  
ATOM    292 2HB  GLU A  18     -12.842  30.690  16.327  1.00  4.630          H  
ATOM    293 1HG  GLU A  18     -10.522  30.709  17.243  1.00  4.630          H  
ATOM    294 2HG  GLU A  18      -9.920  30.190  15.673  1.00  4.630          H  
ATOM    295  N   GLY A  19     -13.790  27.050  15.472  1.00  1.530          N  
ATOM    296  CA  GLY A  19     -15.097  26.465  15.177  1.00  1.200          C  
ATOM    297  C   GLY A  19     -15.736  27.082  13.954  1.00  1.470          C  
ATOM    298  O   GLY A  19     -16.785  26.612  13.480  1.00  2.160          O  
ATOM    299  H   GLY A  19     -12.967  26.559  15.110  1.00  1.840          H  
ATOM    300 1HA  GLY A  19     -14.964  25.409  14.990  1.00  1.440          H  
ATOM    301 2HA  GLY A  19     -15.751  26.566  16.041  1.00  1.440          H  
ATOM    302  N   GLY A  20     -15.013  28.038  13.375  1.00  1.570          N  
ATOM    303  CA  GLY A  20     -15.390  28.812  12.208  1.00  2.330          C  
ATOM    304  C   GLY A  20     -16.550  29.759  12.474  1.00  2.300          C  
ATOM    305  O   GLY A  20     -16.506  30.571  13.404  1.00  2.840          O  
ATOM    306  H   GLY A  20     -14.146  28.291  13.836  1.00  1.880          H  
ATOM    307 1HA  GLY A  20     -14.523  29.384  11.872  1.00  2.800          H  
ATOM    308 2HA  GLY A  20     -15.646  28.135  11.394  1.00  2.800          H  
ATOM    309  N   SER A  21     -17.566  29.687  11.630  1.00  2.270          N  
ATOM    310  CA  SER A  21     -18.725  30.556  11.728  1.00  2.670          C  
ATOM    311  C   SER A  21     -19.682  30.187  12.855  1.00  2.510          C  
ATOM    312  O   SER A  21     -19.613  29.109  13.465  1.00  2.940          O  
ATOM    313  CB  SER A  21     -19.445  30.572  10.401  1.00  3.580          C  
ATOM    314  OG  SER A  21     -19.976  29.318  10.113  1.00  3.580          O  
ATOM    315  H   SER A  21     -17.544  28.995  10.894  1.00  2.720          H  
ATOM    316  HA  SER A  21     -18.365  31.567  11.924  1.00  3.200          H  
ATOM    317 1HB  SER A  21     -20.248  31.309  10.428  1.00  4.290          H  
ATOM    318 2HB  SER A  21     -18.755  30.870   9.614  1.00  4.290          H  
ATOM    319  HG  SER A  21     -20.461  29.423   9.273  1.00  4.290          H  
ATOM    320  N   LYS A  22     -20.621  31.091  13.127  1.00  2.520          N  
ATOM    321  CA  LYS A  22     -21.584  30.912  14.206  1.00  2.890          C  
ATOM    322  C   LYS A  22     -22.728  29.951  13.908  1.00  2.590          C  
ATOM    323  O   LYS A  22     -23.881  30.363  13.806  1.00  2.920          O  
ATOM    324  CB  LYS A  22     -22.175  32.263  14.608  1.00  3.900          C  
ATOM    325  CG  LYS A  22     -21.179  33.238  15.223  1.00  3.900          C  
ATOM    326  CD  LYS A  22     -21.861  34.556  15.589  1.00  3.900          C  
ATOM    327  CE  LYS A  22     -20.883  35.547  16.211  1.00  3.900          C  
ATOM    328  NZ  LYS A  22     -21.542  36.846  16.543  1.00  3.900          N  
ATOM    329  H   LYS A  22     -20.651  31.937  12.579  1.00  3.020          H  
ATOM    330  HA  LYS A  22     -21.043  30.511  15.065  1.00  3.470          H  
ATOM    331 1HB  LYS A  22     -22.619  32.739  13.734  1.00  4.680          H  
ATOM    332 2HB  LYS A  22     -22.974  32.104  15.335  1.00  4.680          H  
ATOM    333 1HG  LYS A  22     -20.750  32.791  16.121  1.00  4.680          H  
ATOM    334 2HG  LYS A  22     -20.372  33.432  14.518  1.00  4.680          H  
ATOM    335 1HD  LYS A  22     -22.294  34.999  14.692  1.00  4.680          H  
ATOM    336 2HD  LYS A  22     -22.665  34.361  16.300  1.00  4.680          H  
ATOM    337 1HE  LYS A  22     -20.472  35.116  17.123  1.00  4.680          H  
ATOM    338 2HE  LYS A  22     -20.070  35.732  15.510  1.00  4.680          H  
ATOM    339 1HZ  LYS A  22     -20.864  37.475  16.952  1.00  4.680          H  
ATOM    340 2HZ  LYS A  22     -21.918  37.261  15.701  1.00  4.680          H  
ATOM    341 3HZ  LYS A  22     -22.292  36.688  17.202  1.00  4.680          H  
ATOM    342  N   TYR A  23     -22.393  28.671  13.817  1.00  2.220          N  
ATOM    343  CA  TYR A  23     -23.348  27.588  13.598  1.00  2.110          C  
ATOM    344  C   TYR A  23     -24.210  27.797  12.349  1.00  2.010          C  
ATOM    345  O   TYR A  23     -25.445  27.867  12.413  1.00  2.190          O  
ATOM    346  CB  TYR A  23     -24.136  27.408  14.893  1.00  3.000          C  
ATOM    347  CG  TYR A  23     -25.109  26.275  14.970  1.00  3.000          C  
ATOM    348  CD1 TYR A  23     -24.677  24.971  14.836  1.00  3.000          C  
ATOM    349  CD2 TYR A  23     -26.422  26.536  15.278  1.00  3.000          C  
ATOM    350  CE1 TYR A  23     -25.555  23.946  14.979  1.00  3.000          C  
ATOM    351  CE2 TYR A  23     -27.302  25.507  15.441  1.00  3.000          C  
ATOM    352  CZ  TYR A  23     -26.880  24.219  15.292  1.00  3.000          C  
ATOM    353  OH  TYR A  23     -27.773  23.187  15.474  1.00  3.000          O  
ATOM    354  H   TYR A  23     -21.392  28.472  13.875  1.00  2.660          H  
ATOM    355  HA  TYR A  23     -22.778  26.683  13.445  1.00  2.530          H  
ATOM    356 1HB  TYR A  23     -23.424  27.288  15.695  1.00  3.600          H  
ATOM    357 2HB  TYR A  23     -24.688  28.323  15.101  1.00  3.600          H  
ATOM    358  HD1 TYR A  23     -23.648  24.759  14.611  1.00  3.600          H  
ATOM    359  HD2 TYR A  23     -26.756  27.565  15.410  1.00  3.600          H  
ATOM    360  HE1 TYR A  23     -25.210  22.918  14.863  1.00  3.600          H  
ATOM    361  HE2 TYR A  23     -28.340  25.715  15.697  1.00  3.600          H  
ATOM    362  HH  TYR A  23     -27.408  22.373  15.116  1.00  3.600          H  
ATOM    363  N   THR A  24     -23.510  27.894  11.213  1.00  2.090          N  
ATOM    364  CA  THR A  24     -24.068  28.138   9.886  1.00  2.370          C  
ATOM    365  C   THR A  24     -25.090  27.114   9.478  1.00  2.440          C  
ATOM    366  O   THR A  24     -24.903  25.905   9.638  1.00  2.610          O  
ATOM    367  CB  THR A  24     -22.966  28.186   8.791  1.00  3.210          C  
ATOM    368  OG1 THR A  24     -22.067  29.255   9.069  1.00  3.210          O  
ATOM    369  CG2 THR A  24     -23.570  28.401   7.387  1.00  3.210          C  
ATOM    370  H   THR A  24     -22.510  27.787  11.294  1.00  2.510          H  
ATOM    371  HA  THR A  24     -24.562  29.110   9.905  1.00  2.840          H  
ATOM    372  HB  THR A  24     -22.409  27.247   8.799  1.00  3.850          H  
ATOM    373  HG1 THR A  24     -21.530  29.024   9.837  1.00  3.850          H  
ATOM    374 1HG2 THR A  24     -22.763  28.438   6.658  1.00  3.850          H  
ATOM    375 2HG2 THR A  24     -24.241  27.588   7.118  1.00  3.850          H  
ATOM    376 3HG2 THR A  24     -24.114  29.340   7.369  1.00  3.850          H  
ATOM    377  N   ASN A  25     -26.193  27.611   8.925  1.00  2.730          N  
ATOM    378  CA  ASN A  25     -27.265  26.752   8.487  1.00  3.100          C  
ATOM    379  C   ASN A  25     -28.054  27.330   7.319  1.00  3.020          C  
ATOM    380  O   ASN A  25     -28.043  28.544   7.079  1.00  3.320          O  
ATOM    381  CB  ASN A  25     -28.163  26.503   9.668  1.00  4.190          C  
ATOM    382  CG  ASN A  25     -28.814  27.747  10.186  1.00  4.190          C  
ATOM    383  OD1 ASN A  25     -29.909  28.107   9.742  1.00  4.190          O  
ATOM    384  ND2 ASN A  25     -28.163  28.428  11.114  1.00  4.190          N  
ATOM    385  H   ASN A  25     -26.283  28.613   8.824  1.00  3.280          H  
ATOM    386  HA  ASN A  25     -26.835  25.806   8.154  1.00  3.720          H  
ATOM    387 1HB  ASN A  25     -28.931  25.795   9.382  1.00  5.030          H  
ATOM    388 2HB  ASN A  25     -27.586  26.088  10.470  1.00  5.030          H  
ATOM    389 1HD2 ASN A  25     -28.559  29.267  11.486  1.00  5.030          H  
ATOM    390 2HD2 ASN A  25     -27.244  28.119  11.457  1.00  5.030          H  
ATOM    391  N   ARG A  26     -28.758  26.439   6.618  1.00  2.890          N  
ATOM    392  CA  ARG A  26     -29.629  26.779   5.502  1.00  2.920          C  
ATOM    393  C   ARG A  26     -30.900  25.931   5.574  1.00  2.640          C  
ATOM    394  O   ARG A  26     -30.836  24.742   5.895  1.00  2.750          O  
ATOM    395  CB  ARG A  26     -28.921  26.552   4.164  1.00  4.080          C  
ATOM    396  CG  ARG A  26     -27.676  27.445   3.883  1.00  4.080          C  
ATOM    397  CD  ARG A  26     -28.045  28.861   3.625  1.00  4.080          C  
ATOM    398  NE  ARG A  26     -26.890  29.674   3.246  1.00  4.080          N  
ATOM    399  CZ  ARG A  26     -26.045  30.305   4.098  1.00  4.080          C  
ATOM    400  NH1 ARG A  26     -26.197  30.226   5.409  1.00  4.080          N  
ATOM    401  NH2 ARG A  26     -25.048  31.025   3.602  1.00  4.080          N  
ATOM    402  H   ARG A  26     -28.696  25.466   6.889  1.00  3.470          H  
ATOM    403  HA  ARG A  26     -29.916  27.827   5.586  1.00  3.500          H  
ATOM    404 1HB  ARG A  26     -28.608  25.513   4.085  1.00  4.890          H  
ATOM    405 2HB  ARG A  26     -29.628  26.737   3.359  1.00  4.890          H  
ATOM    406 1HG  ARG A  26     -26.996  27.411   4.725  1.00  4.890          H  
ATOM    407 2HG  ARG A  26     -27.155  27.091   3.012  1.00  4.890          H  
ATOM    408 1HD  ARG A  26     -28.763  28.896   2.806  1.00  4.890          H  
ATOM    409 2HD  ARG A  26     -28.492  29.298   4.510  1.00  4.890          H  
ATOM    410  HE  ARG A  26     -26.712  29.781   2.256  1.00  4.890          H  
ATOM    411 1HH1 ARG A  26     -26.959  29.668   5.836  1.00  4.890          H  
ATOM    412 2HH1 ARG A  26     -25.564  30.728   6.012  1.00  4.890          H  
ATOM    413 1HH2 ARG A  26     -24.920  31.095   2.598  1.00  4.890          H  
ATOM    414 2HH2 ARG A  26     -24.410  31.504   4.221  1.00  4.890          H  
ATOM    415  N   ALA A  27     -32.028  26.525   5.163  1.00  2.690          N  
ATOM    416  CA  ALA A  27     -33.373  25.914   5.180  1.00  2.890          C  
ATOM    417  C   ALA A  27     -33.483  24.614   4.388  1.00  2.410          C  
ATOM    418  O   ALA A  27     -34.418  23.840   4.584  1.00  2.410          O  
ATOM    419  CB  ALA A  27     -34.385  26.901   4.630  1.00  3.970          C  
ATOM    420  H   ALA A  27     -31.964  27.496   4.886  1.00  3.230          H  
ATOM    421  HA  ALA A  27     -33.620  25.691   6.219  1.00  3.470          H  
ATOM    422 1HB  ALA A  27     -35.383  26.465   4.687  1.00  4.760          H  
ATOM    423 2HB  ALA A  27     -34.356  27.818   5.216  1.00  4.760          H  
ATOM    424 3HB  ALA A  27     -34.149  27.124   3.591  1.00  4.760          H  
ATOM    425  N   ALA A  28     -32.551  24.399   3.473  1.00  2.210          N  
ATOM    426  CA  ALA A  28     -32.520  23.215   2.629  1.00  1.940          C  
ATOM    427  C   ALA A  28     -32.449  21.920   3.449  1.00  1.710          C  
ATOM    428  O   ALA A  28     -32.923  20.879   2.987  1.00  1.760          O  
ATOM    429  CB  ALA A  28     -31.337  23.285   1.687  1.00  2.820          C  
ATOM    430  H   ALA A  28     -31.824  25.090   3.388  1.00  2.650          H  
ATOM    431  HA  ALA A  28     -33.441  23.191   2.049  1.00  2.330          H  
ATOM    432 1HB  ALA A  28     -31.336  22.409   1.036  1.00  3.390          H  
ATOM    433 2HB  ALA A  28     -31.415  24.180   1.079  1.00  3.390          H  
ATOM    434 3HB  ALA A  28     -30.412  23.310   2.259  1.00  3.390          H  
ATOM    435  N   ASP A  29     -31.813  21.948   4.629  1.00  1.610          N  
ATOM    436  CA  ASP A  29     -31.711  20.737   5.445  1.00  1.390          C  
ATOM    437  C   ASP A  29     -31.714  21.104   6.919  1.00  1.240          C  
ATOM    438  O   ASP A  29     -30.735  21.635   7.451  1.00  1.140          O  
ATOM    439  CB  ASP A  29     -30.472  19.888   5.105  1.00  2.030          C  
ATOM    440  CG  ASP A  29     -30.445  18.518   5.897  1.00  2.030          C  
ATOM    441  OD1 ASP A  29     -31.245  18.379   6.834  1.00  2.030          O  
ATOM    442  OD2 ASP A  29     -29.649  17.630   5.561  1.00  2.030          O  
ATOM    443  H   ASP A  29     -31.426  22.828   4.993  1.00  1.930          H  
ATOM    444  HA  ASP A  29     -32.592  20.124   5.255  1.00  1.670          H  
ATOM    445 1HB  ASP A  29     -30.467  19.675   4.035  1.00  2.440          H  
ATOM    446 2HB  ASP A  29     -29.570  20.454   5.332  1.00  2.440          H  
ATOM    447  N   ARG A  30     -32.825  20.839   7.595  1.00  1.300          N  
ATOM    448  CA  ARG A  30     -32.967  21.226   8.993  1.00  1.300          C  
ATOM    449  C   ARG A  30     -31.936  20.561   9.907  1.00  1.130          C  
ATOM    450  O   ARG A  30     -31.707  21.040  11.013  1.00  1.190          O  
ATOM    451  CB  ARG A  30     -34.362  20.911   9.520  1.00  1.820          C  
ATOM    452  CG  ARG A  30     -34.700  19.430   9.661  1.00  1.820          C  
ATOM    453  CD  ARG A  30     -36.117  19.229  10.074  1.00  1.820          C  
ATOM    454  NE  ARG A  30     -36.435  17.813  10.266  1.00  1.820          N  
ATOM    455  CZ  ARG A  30     -36.817  16.943   9.298  1.00  1.820          C  
ATOM    456  NH1 ARG A  30     -36.943  17.336   8.044  1.00  1.820          N  
ATOM    457  NH2 ARG A  30     -37.067  15.683   9.619  1.00  1.820          N  
ATOM    458  H   ARG A  30     -33.581  20.380   7.110  1.00  1.560          H  
ATOM    459  HA  ARG A  30     -32.825  22.305   9.054  1.00  1.560          H  
ATOM    460 1HB  ARG A  30     -34.484  21.368  10.501  1.00  2.180          H  
ATOM    461 2HB  ARG A  30     -35.104  21.357   8.859  1.00  2.180          H  
ATOM    462 1HG  ARG A  30     -34.529  18.919   8.716  1.00  2.180          H  
ATOM    463 2HG  ARG A  30     -34.071  18.983  10.432  1.00  2.180          H  
ATOM    464 1HD  ARG A  30     -36.277  19.741  11.023  1.00  2.180          H  
ATOM    465 2HD  ARG A  30     -36.791  19.645   9.328  1.00  2.180          H  
ATOM    466  HE  ARG A  30     -36.358  17.453  11.209  1.00  2.180          H  
ATOM    467 1HH1 ARG A  30     -36.758  18.292   7.789  1.00  2.180          H  
ATOM    468 2HH1 ARG A  30     -37.230  16.675   7.334  1.00  2.180          H  
ATOM    469 1HH2 ARG A  30     -36.972  15.376  10.579  1.00  2.180          H  
ATOM    470 2HH2 ARG A  30     -37.352  15.025   8.909  1.00  2.180          H  
ATOM    471  N   GLY A  31     -31.352  19.434   9.472  1.00  0.980          N  
ATOM    472  CA  GLY A  31     -30.361  18.709  10.266  1.00  0.860          C  
ATOM    473  C   GLY A  31     -28.929  19.081   9.856  1.00  0.750          C  
ATOM    474  O   GLY A  31     -27.938  18.478  10.308  1.00  0.670          O  
ATOM    475  H   GLY A  31     -31.559  19.084   8.525  1.00  1.180          H  
ATOM    476 1HA  GLY A  31     -30.514  18.931  11.322  1.00  1.030          H  
ATOM    477 2HA  GLY A  31     -30.526  17.646  10.138  1.00  1.030          H  
ATOM    478  N   GLY A  32     -28.826  20.053   8.947  1.00  0.800          N  
ATOM    479  CA  GLY A  32     -27.566  20.518   8.410  1.00  0.810          C  
ATOM    480  C   GLY A  32     -26.773  21.593   9.198  1.00  0.800          C  
ATOM    481  O   GLY A  32     -25.611  21.809   8.851  1.00  0.830          O  
ATOM    482  H   GLY A  32     -29.674  20.510   8.602  1.00  0.960          H  
ATOM    483 1HA  GLY A  32     -26.921  19.651   8.258  1.00  0.970          H  
ATOM    484 2HA  GLY A  32     -27.765  20.907   7.410  1.00  0.970          H  
ATOM    485  N   PRO A  33     -27.316  22.322  10.217  1.00  0.840          N  
ATOM    486  CA  PRO A  33     -26.574  23.336  10.944  1.00  0.850          C  
ATOM    487  C   PRO A  33     -25.299  22.744  11.494  1.00  0.670          C  
ATOM    488  O   PRO A  33     -25.345  21.659  12.085  1.00  0.570          O  
ATOM    489  CB  PRO A  33     -27.545  23.700  12.061  1.00  1.270          C  
ATOM    490  CG  PRO A  33     -28.910  23.440  11.493  1.00  1.270          C  
ATOM    491  CD  PRO A  33     -28.745  22.235  10.639  1.00  1.270          C  
ATOM    492  HA  PRO A  33     -26.362  24.176  10.282  1.00  1.020          H  
ATOM    493 1HB  PRO A  33     -27.359  23.047  12.900  1.00  1.530          H  
ATOM    494 2HB  PRO A  33     -27.378  24.738  12.395  1.00  1.530          H  
ATOM    495 1HG  PRO A  33     -29.616  23.235  12.322  1.00  1.530          H  
ATOM    496 2HG  PRO A  33     -29.311  24.287  10.967  1.00  1.530          H  
ATOM    497 1HD  PRO A  33     -28.936  21.362  11.275  1.00  1.530          H  
ATOM    498 2HD  PRO A  33     -29.445  22.341   9.793  1.00  1.530          H  
ATOM    499  N   THR A  34     -24.183  23.479  11.365  1.00  0.690          N  
ATOM    500  CA  THR A  34     -22.883  22.961  11.815  1.00  0.630          C  
ATOM    501  C   THR A  34     -21.933  23.910  12.544  1.00  0.610          C  
ATOM    502  O   THR A  34     -21.732  25.059  12.147  1.00  0.660          O  
ATOM    503  CB  THR A  34     -22.141  22.408  10.585  1.00  0.910          C  
ATOM    504  OG1 THR A  34     -20.856  21.930  10.959  1.00  0.910          O  
ATOM    505  CG2 THR A  34     -21.996  23.469   9.498  1.00  0.910          C  
ATOM    506  H   THR A  34     -24.255  24.373  10.865  1.00  0.830          H  
ATOM    507  HA  THR A  34     -23.084  22.138  12.492  1.00  0.760          H  
ATOM    508  HB  THR A  34     -22.701  21.607  10.195  1.00  1.090          H  
ATOM    509  HG1 THR A  34     -20.539  21.362  10.247  1.00  1.090          H  
ATOM    510 1HG2 THR A  34     -21.490  23.031   8.644  1.00  1.090          H  
ATOM    511 2HG2 THR A  34     -22.984  23.819   9.190  1.00  1.090          H  
ATOM    512 3HG2 THR A  34     -21.416  24.309   9.856  1.00  1.090          H  
ATOM    513  N   ARG A  35     -21.276  23.368  13.577  1.00  0.590          N  
ATOM    514  CA  ARG A  35     -20.258  24.066  14.385  1.00  0.670          C  
ATOM    515  C   ARG A  35     -19.050  23.136  14.588  1.00  0.630          C  
ATOM    516  O   ARG A  35     -19.230  21.966  14.922  1.00  0.540          O  
ATOM    517  CB  ARG A  35     -20.865  24.512  15.717  1.00  0.910          C  
ATOM    518  CG  ARG A  35     -19.947  25.237  16.675  1.00  0.910          C  
ATOM    519  CD  ARG A  35     -19.576  26.597  16.220  1.00  0.910          C  
ATOM    520  NE  ARG A  35     -18.746  27.253  17.203  1.00  0.910          N  
ATOM    521  CZ  ARG A  35     -17.991  28.357  16.995  1.00  0.910          C  
ATOM    522  NH1 ARG A  35     -17.942  28.945  15.806  1.00  0.910          N  
ATOM    523  NH2 ARG A  35     -17.285  28.849  18.003  1.00  0.910          N  
ATOM    524  H   ARG A  35     -21.523  22.394  13.797  1.00  0.710          H  
ATOM    525  HA  ARG A  35     -19.928  24.950  13.837  1.00  0.800          H  
ATOM    526 1HB  ARG A  35     -21.683  25.190  15.527  1.00  1.090          H  
ATOM    527 2HB  ARG A  35     -21.274  23.648  16.248  1.00  1.090          H  
ATOM    528 1HG  ARG A  35     -20.441  25.321  17.649  1.00  1.090          H  
ATOM    529 2HG  ARG A  35     -19.049  24.688  16.784  1.00  1.090          H  
ATOM    530 1HD  ARG A  35     -19.013  26.540  15.288  1.00  1.090          H  
ATOM    531 2HD  ARG A  35     -20.478  27.196  16.072  1.00  1.090          H  
ATOM    532  HE  ARG A  35     -18.743  26.853  18.135  1.00  1.090          H  
ATOM    533 1HH1 ARG A  35     -18.474  28.578  15.006  1.00  1.090          H  
ATOM    534 2HH1 ARG A  35     -17.355  29.765  15.665  1.00  1.090          H  
ATOM    535 1HH2 ARG A  35     -17.316  28.398  18.907  1.00  1.090          H  
ATOM    536 2HH2 ARG A  35     -16.710  29.675  17.864  1.00  1.090          H  
ATOM    537  N   TRP A  36     -17.815  23.625  14.347  1.00  0.700          N  
ATOM    538  CA  TRP A  36     -16.602  22.778  14.423  1.00  0.690          C  
ATOM    539  C   TRP A  36     -16.693  21.611  13.445  1.00  0.640          C  
ATOM    540  O   TRP A  36     -16.128  20.550  13.696  1.00  0.650          O  
ATOM    541  CB  TRP A  36     -16.358  22.138  15.809  1.00  0.970          C  
ATOM    542  CG  TRP A  36     -16.152  23.053  16.946  1.00  0.970          C  
ATOM    543  CD1 TRP A  36     -17.042  23.350  17.888  1.00  0.970          C  
ATOM    544  CD2 TRP A  36     -14.968  23.758  17.295  1.00  0.970          C  
ATOM    545  NE1 TRP A  36     -16.523  24.213  18.775  1.00  0.970          N  
ATOM    546  CE2 TRP A  36     -15.262  24.490  18.430  1.00  0.970          C  
ATOM    547  CE3 TRP A  36     -13.711  23.835  16.752  1.00  0.970          C  
ATOM    548  CZ2 TRP A  36     -14.347  25.311  19.021  1.00  0.970          C  
ATOM    549  CZ3 TRP A  36     -12.798  24.646  17.343  1.00  0.970          C  
ATOM    550  CH2 TRP A  36     -13.101  25.374  18.439  1.00  0.970          C  
ATOM    551  H   TRP A  36     -17.685  24.611  14.079  1.00  0.840          H  
ATOM    552  HA  TRP A  36     -15.736  23.382  14.154  1.00  0.830          H  
ATOM    553 1HB  TRP A  36     -17.167  21.466  16.055  1.00  1.160          H  
ATOM    554 2HB  TRP A  36     -15.462  21.530  15.739  1.00  1.160          H  
ATOM    555  HD1 TRP A  36     -18.033  22.968  17.934  1.00  1.160          H  
ATOM    556  HE1 TRP A  36     -17.047  24.570  19.587  1.00  1.160          H  
ATOM    557  HE3 TRP A  36     -13.448  23.273  15.872  1.00  1.160          H  
ATOM    558  HZ2 TRP A  36     -14.574  25.891  19.911  1.00  1.160          H  
ATOM    559  HZ3 TRP A  36     -11.812  24.691  16.903  1.00  1.160          H  
ATOM    560  HH2 TRP A  36     -12.333  26.013  18.874  1.00  1.160          H  
ATOM    561  N   GLY A  37     -17.467  21.787  12.370  1.00  0.630          N  
ATOM    562  CA  GLY A  37     -17.671  20.786  11.330  1.00  0.610          C  
ATOM    563  C   GLY A  37     -18.705  19.704  11.689  1.00  0.500          C  
ATOM    564  O   GLY A  37     -18.971  18.815  10.875  1.00  0.520          O  
ATOM    565  H   GLY A  37     -17.906  22.690  12.244  1.00  0.760          H  
ATOM    566 1HA  GLY A  37     -17.998  21.294  10.422  1.00  0.730          H  
ATOM    567 2HA  GLY A  37     -16.720  20.319  11.085  1.00  0.730          H  
ATOM    568  N   VAL A  38     -19.326  19.783  12.869  1.00  0.440          N  
ATOM    569  CA  VAL A  38     -20.267  18.744  13.259  1.00  0.380          C  
ATOM    570  C   VAL A  38     -21.718  19.214  13.129  1.00  0.360          C  
ATOM    571  O   VAL A  38     -22.122  20.220  13.729  1.00  0.380          O  
ATOM    572  CB  VAL A  38     -20.030  18.310  14.725  1.00  0.560          C  
ATOM    573  CG1 VAL A  38     -21.040  17.190  15.098  1.00  0.560          C  
ATOM    574  CG2 VAL A  38     -18.563  17.852  14.938  1.00  0.560          C  
ATOM    575  H   VAL A  38     -19.116  20.547  13.518  1.00  0.530          H  
ATOM    576  HA  VAL A  38     -20.122  17.880  12.612  1.00  0.460          H  
ATOM    577  HB  VAL A  38     -20.229  19.165  15.372  1.00  0.670          H  
ATOM    578 1HG1 VAL A  38     -20.908  16.916  16.120  1.00  0.670          H  
ATOM    579 2HG1 VAL A  38     -22.064  17.519  14.962  1.00  0.670          H  
ATOM    580 3HG1 VAL A  38     -20.857  16.329  14.463  1.00  0.670          H  
ATOM    581 1HG2 VAL A  38     -18.414  17.571  15.979  1.00  0.670          H  
ATOM    582 2HG2 VAL A  38     -18.346  16.997  14.297  1.00  0.670          H  
ATOM    583 3HG2 VAL A  38     -17.884  18.670  14.688  1.00  0.670          H  
ATOM    584  N   THR A  39     -22.496  18.478  12.332  1.00  0.380          N  
ATOM    585  CA  THR A  39     -23.896  18.796  12.080  1.00  0.400          C  
ATOM    586  C   THR A  39     -24.854  18.272  13.148  1.00  0.400          C  
ATOM    587  O   THR A  39     -24.516  17.347  13.901  1.00  0.380          O  
ATOM    588  CB  THR A  39     -24.336  18.220  10.716  1.00  0.550          C  
ATOM    589  OG1 THR A  39     -24.150  16.785  10.721  1.00  0.550          O  
ATOM    590  CG2 THR A  39     -23.566  18.833   9.595  1.00  0.550          C  
ATOM    591  H   THR A  39     -22.094  17.678  11.867  1.00  0.460          H  
ATOM    592  HA  THR A  39     -23.976  19.867  12.039  1.00  0.480          H  
ATOM    593  HB  THR A  39     -25.393  18.429  10.566  1.00  0.660          H  
ATOM    594  HG1 THR A  39     -24.586  16.414   9.938  1.00  0.660          H  
ATOM    595 1HG2 THR A  39     -23.904  18.409   8.651  1.00  0.660          H  
ATOM    596 2HG2 THR A  39     -23.755  19.886   9.591  1.00  0.660          H  
ATOM    597 3HG2 THR A  39     -22.501  18.644   9.719  1.00  0.660          H  
ATOM    598  N   GLU A  40     -26.085  18.805  13.154  1.00  0.470          N  
ATOM    599  CA  GLU A  40     -27.125  18.287  14.056  1.00  0.550          C  
ATOM    600  C   GLU A  40     -27.399  16.796  13.829  1.00  0.610          C  
ATOM    601  O   GLU A  40     -27.565  16.038  14.786  1.00  0.660          O  
ATOM    602  CB  GLU A  40     -28.430  19.064  13.974  1.00  0.740          C  
ATOM    603  CG  GLU A  40     -29.501  18.537  14.970  1.00  0.740          C  
ATOM    604  CD  GLU A  40     -30.737  19.381  15.031  1.00  0.740          C  
ATOM    605  OE1 GLU A  40     -30.754  20.395  14.392  1.00  0.740          O  
ATOM    606  OE2 GLU A  40     -31.677  19.009  15.720  1.00  0.740          O  
ATOM    607  H   GLU A  40     -26.248  19.622  12.550  1.00  0.560          H  
ATOM    608  HA  GLU A  40     -26.757  18.411  15.070  1.00  0.660          H  
ATOM    609 1HB  GLU A  40     -28.246  20.121  14.182  1.00  0.890          H  
ATOM    610 2HB  GLU A  40     -28.828  18.997  12.969  1.00  0.890          H  
ATOM    611 1HG  GLU A  40     -29.798  17.528  14.677  1.00  0.890          H  
ATOM    612 2HG  GLU A  40     -29.057  18.473  15.966  1.00  0.890          H  
ATOM    613  N   LYS A  41     -27.400  16.338  12.576  1.00  0.640          N  
ATOM    614  CA  LYS A  41     -27.606  14.903  12.351  1.00  0.720          C  
ATOM    615  C   LYS A  41     -26.590  14.055  13.137  1.00  0.680          C  
ATOM    616  O   LYS A  41     -26.950  12.997  13.676  1.00  0.770          O  
ATOM    617  CB  LYS A  41     -27.572  14.581  10.856  1.00  0.980          C  
ATOM    618  CG  LYS A  41     -28.825  15.031  10.139  1.00  0.980          C  
ATOM    619  CD  LYS A  41     -28.776  14.838   8.624  1.00  0.980          C  
ATOM    620  CE  LYS A  41     -30.153  15.151   8.005  1.00  0.980          C  
ATOM    621  NZ  LYS A  41     -30.141  15.180   6.516  1.00  0.980          N  
ATOM    622  H   LYS A  41     -27.309  17.000  11.799  1.00  0.770          H  
ATOM    623  HA  LYS A  41     -28.598  14.643  12.722  1.00  0.860          H  
ATOM    624 1HB  LYS A  41     -26.718  15.076  10.397  1.00  1.170          H  
ATOM    625 2HB  LYS A  41     -27.455  13.508  10.712  1.00  1.170          H  
ATOM    626 1HG  LYS A  41     -29.682  14.491  10.540  1.00  1.170          H  
ATOM    627 2HG  LYS A  41     -28.954  16.072  10.351  1.00  1.170          H  
ATOM    628 1HD  LYS A  41     -28.034  15.517   8.194  1.00  1.170          H  
ATOM    629 2HD  LYS A  41     -28.496  13.814   8.387  1.00  1.170          H  
ATOM    630 1HE  LYS A  41     -30.845  14.376   8.329  1.00  1.170          H  
ATOM    631 2HE  LYS A  41     -30.508  16.113   8.360  1.00  1.170          H  
ATOM    632 1HZ  LYS A  41     -31.074  15.377   6.189  1.00  1.170          H  
ATOM    633 2HZ  LYS A  41     -29.541  15.942   6.197  1.00  1.170          H  
ATOM    634 3HZ  LYS A  41     -29.827  14.307   6.138  1.00  1.170          H  
ATOM    635  N   ASN A  42     -25.339  14.524  13.231  1.00  0.580          N  
ATOM    636  CA  ASN A  42     -24.351  13.800  14.013  1.00  0.580          C  
ATOM    637  C   ASN A  42     -24.679  13.987  15.478  1.00  0.580          C  
ATOM    638  O   ASN A  42     -24.643  13.036  16.257  1.00  0.700          O  
ATOM    639  CB  ASN A  42     -22.939  14.285  13.736  1.00  0.810          C  
ATOM    640  CG  ASN A  42     -22.356  13.780  12.486  1.00  0.810          C  
ATOM    641  OD1 ASN A  42     -21.786  12.673  12.493  1.00  0.810          O  
ATOM    642  ND2 ASN A  42     -22.469  14.519  11.407  1.00  0.810          N  
ATOM    643  H   ASN A  42     -25.100  15.403  12.780  1.00  0.700          H  
ATOM    644  HA  ASN A  42     -24.419  12.740  13.778  1.00  0.700          H  
ATOM    645 1HB  ASN A  42     -22.948  15.370  13.692  1.00  0.970          H  
ATOM    646 2HB  ASN A  42     -22.290  13.999  14.554  1.00  0.970          H  
ATOM    647 1HD2 ASN A  42     -22.088  14.194  10.543  1.00  0.970          H  
ATOM    648 2HD2 ASN A  42     -22.952  15.403  11.426  1.00  0.970          H  
ATOM    649  N   ALA A  43     -25.115  15.188  15.853  1.00  0.540          N  
ATOM    650  CA  ALA A  43     -25.406  15.446  17.253  1.00  0.620          C  
ATOM    651  C   ALA A  43     -26.390  14.448  17.795  1.00  0.710          C  
ATOM    652  O   ALA A  43     -26.207  13.872  18.870  1.00  0.800          O  
ATOM    653  CB  ALA A  43     -25.942  16.834  17.413  1.00  0.840          C  
ATOM    654  H   ALA A  43     -25.127  15.950  15.169  1.00  0.650          H  
ATOM    655  HA  ALA A  43     -24.515  15.376  17.810  1.00  0.740          H  
ATOM    656 1HB  ALA A  43     -26.116  17.038  18.450  1.00  1.000          H  
ATOM    657 2HB  ALA A  43     -25.217  17.507  17.016  1.00  1.000          H  
ATOM    658 3HB  ALA A  43     -26.862  16.941  16.881  1.00  1.000          H  
ATOM    659  N   ARG A  44     -27.409  14.152  17.026  1.00  0.750          N  
ATOM    660  CA  ARG A  44     -28.343  13.185  17.528  1.00  0.880          C  
ATOM    661  C   ARG A  44     -27.729  11.781  17.502  1.00  0.880          C  
ATOM    662  O   ARG A  44     -27.843  11.036  18.478  1.00  0.940          O  
ATOM    663  CB  ARG A  44     -29.649  13.324  16.786  1.00  1.180          C  
ATOM    664  CG  ARG A  44     -30.295  14.645  17.189  1.00  1.180          C  
ATOM    665  CD  ARG A  44     -31.610  14.930  16.624  1.00  1.180          C  
ATOM    666  NE  ARG A  44     -32.009  16.284  17.025  1.00  1.180          N  
ATOM    667  CZ  ARG A  44     -32.544  16.644  18.206  1.00  1.180          C  
ATOM    668  NH1 ARG A  44     -32.803  15.776  19.165  1.00  1.180          N  
ATOM    669  NH2 ARG A  44     -32.794  17.915  18.391  1.00  1.180          N  
ATOM    670  H   ARG A  44     -27.534  14.661  16.145  1.00  0.900          H  
ATOM    671  HA  ARG A  44     -28.552  13.434  18.569  1.00  1.060          H  
ATOM    672 1HB  ARG A  44     -29.467  13.333  15.708  1.00  1.420          H  
ATOM    673 2HB  ARG A  44     -30.320  12.502  17.023  1.00  1.420          H  
ATOM    674 1HG  ARG A  44     -30.373  14.671  18.272  1.00  1.420          H  
ATOM    675 2HG  ARG A  44     -29.634  15.457  16.872  1.00  1.420          H  
ATOM    676 1HD  ARG A  44     -31.553  14.897  15.535  1.00  1.420          H  
ATOM    677 2HD  ARG A  44     -32.351  14.217  16.978  1.00  1.420          H  
ATOM    678  HE  ARG A  44     -31.836  17.060  16.362  1.00  1.420          H  
ATOM    679 1HH1 ARG A  44     -32.613  14.797  19.034  1.00  1.420          H  
ATOM    680 2HH1 ARG A  44     -33.191  16.111  20.037  1.00  1.420          H  
ATOM    681 1HH2 ARG A  44     -32.567  18.569  17.624  1.00  1.420          H  
ATOM    682 2HH2 ARG A  44     -33.179  18.231  19.269  1.00  1.420          H  
ATOM    683  N   ALA A  45     -26.982  11.444  16.442  1.00  0.850          N  
ATOM    684  CA  ALA A  45     -26.376  10.117  16.314  1.00  0.930          C  
ATOM    685  C   ALA A  45     -25.438   9.740  17.471  1.00  0.930          C  
ATOM    686  O   ALA A  45     -25.444   8.588  17.910  1.00  1.040          O  
ATOM    687  CB  ALA A  45     -25.587  10.036  15.021  1.00  1.270          C  
ATOM    688  H   ALA A  45     -26.903  12.097  15.656  1.00  1.020          H  
ATOM    689  HA  ALA A  45     -27.187   9.390  16.288  1.00  1.120          H  
ATOM    690 1HB  ALA A  45     -25.175   9.036  14.904  1.00  1.520          H  
ATOM    691 2HB  ALA A  45     -26.242  10.267  14.181  1.00  1.520          H  
ATOM    692 3HB  ALA A  45     -24.780  10.755  15.055  1.00  1.520          H  
ATOM    693  N   TYR A  46     -24.652  10.690  17.995  1.00  0.850          N  
ATOM    694  CA  TYR A  46     -23.749  10.340  19.104  1.00  0.900          C  
ATOM    695  C   TYR A  46     -24.339  10.678  20.489  1.00  0.820          C  
ATOM    696  O   TYR A  46     -23.621  10.619  21.491  1.00  0.940          O  
ATOM    697  CB  TYR A  46     -22.322  10.945  18.965  1.00  1.240          C  
ATOM    698  CG  TYR A  46     -22.243  12.432  18.881  1.00  1.240          C  
ATOM    699  CD1 TYR A  46     -22.250  13.187  20.041  1.00  1.240          C  
ATOM    700  CD2 TYR A  46     -22.163  13.048  17.674  1.00  1.240          C  
ATOM    701  CE1 TYR A  46     -22.221  14.539  19.965  1.00  1.240          C  
ATOM    702  CE2 TYR A  46     -22.144  14.403  17.613  1.00  1.240          C  
ATOM    703  CZ  TYR A  46     -22.195  15.142  18.756  1.00  1.240          C  
ATOM    704  OH  TYR A  46     -22.245  16.509  18.675  1.00  1.240          O  
ATOM    705  H   TYR A  46     -24.658  11.625  17.571  1.00  1.020          H  
ATOM    706  HA  TYR A  46     -23.614   9.260  19.086  1.00  1.080          H  
ATOM    707 1HB  TYR A  46     -21.717  10.625  19.812  1.00  1.490          H  
ATOM    708 2HB  TYR A  46     -21.851  10.535  18.068  1.00  1.490          H  
ATOM    709  HD1 TYR A  46     -22.294  12.703  21.014  1.00  1.490          H  
ATOM    710  HD2 TYR A  46     -22.148  12.464  16.764  1.00  1.490          H  
ATOM    711  HE1 TYR A  46     -22.229  15.132  20.858  1.00  1.490          H  
ATOM    712  HE2 TYR A  46     -22.114  14.903  16.656  1.00  1.490          H  
ATOM    713  HH  TYR A  46     -22.135  16.888  19.550  1.00  1.490          H  
ATOM    714  N   GLY A  47     -25.634  11.026  20.565  1.00  0.890          N  
ATOM    715  CA  GLY A  47     -26.271  11.315  21.854  1.00  0.900          C  
ATOM    716  C   GLY A  47     -26.328  12.771  22.366  1.00  0.820          C  
ATOM    717  O   GLY A  47     -26.647  12.984  23.539  1.00  0.840          O  
ATOM    718  H   GLY A  47     -26.213  11.050  19.719  1.00  1.070          H  
ATOM    719 1HA  GLY A  47     -27.293  10.938  21.800  1.00  1.080          H  
ATOM    720 2HA  GLY A  47     -25.780  10.708  22.611  1.00  1.080          H  
ATOM    721  N   TYR A  48     -26.013  13.773  21.546  1.00  0.760          N  
ATOM    722  CA  TYR A  48     -26.078  15.164  21.991  1.00  0.730          C  
ATOM    723  C   TYR A  48     -27.345  15.815  21.469  1.00  0.700          C  
ATOM    724  O   TYR A  48     -27.421  16.281  20.338  1.00  0.730          O  
ATOM    725  CB  TYR A  48     -24.861  15.931  21.505  1.00  1.030          C  
ATOM    726  CG  TYR A  48     -24.693  17.376  21.979  1.00  1.030          C  
ATOM    727  CD1 TYR A  48     -23.986  17.665  23.137  1.00  1.030          C  
ATOM    728  CD2 TYR A  48     -25.228  18.409  21.245  1.00  1.030          C  
ATOM    729  CE1 TYR A  48     -23.818  18.992  23.532  1.00  1.030          C  
ATOM    730  CE2 TYR A  48     -25.060  19.713  21.636  1.00  1.030          C  
ATOM    731  CZ  TYR A  48     -24.361  20.020  22.764  1.00  1.030          C  
ATOM    732  OH  TYR A  48     -24.178  21.347  23.148  1.00  1.030          O  
ATOM    733  H   TYR A  48     -25.779  13.598  20.575  1.00  0.910          H  
ATOM    734  HA  TYR A  48     -26.105  15.190  23.079  1.00  0.880          H  
ATOM    735 1HB  TYR A  48     -24.022  15.390  21.874  1.00  1.240          H  
ATOM    736 2HB  TYR A  48     -24.828  15.915  20.417  1.00  1.240          H  
ATOM    737  HD1 TYR A  48     -23.554  16.857  23.730  1.00  1.240          H  
ATOM    738  HD2 TYR A  48     -25.786  18.199  20.340  1.00  1.240          H  
ATOM    739  HE1 TYR A  48     -23.256  19.224  24.437  1.00  1.240          H  
ATOM    740  HE2 TYR A  48     -25.486  20.493  21.037  1.00  1.240          H  
ATOM    741  HH  TYR A  48     -24.527  21.960  22.461  1.00  1.240          H  
ATOM    742  N   LYS A  49     -28.334  15.929  22.331  1.00  0.750          N  
ATOM    743  CA  LYS A  49     -29.626  16.461  21.920  1.00  0.760          C  
ATOM    744  C   LYS A  49     -29.770  17.925  22.333  1.00  0.710          C  
ATOM    745  O   LYS A  49     -30.856  18.508  22.270  1.00  0.730          O  
ATOM    746  CB  LYS A  49     -30.720  15.573  22.496  1.00  1.060          C  
ATOM    747  CG  LYS A  49     -30.645  14.138  21.940  1.00  1.060          C  
ATOM    748  CD  LYS A  49     -31.712  13.231  22.525  1.00  1.060          C  
ATOM    749  CE  LYS A  49     -31.597  11.810  21.966  1.00  1.060          C  
ATOM    750  NZ  LYS A  49     -32.597  10.883  22.581  1.00  1.060          N  
ATOM    751  H   LYS A  49     -28.215  15.577  23.275  1.00  0.900          H  
ATOM    752  HA  LYS A  49     -29.689  16.419  20.831  1.00  0.910          H  
ATOM    753 1HB  LYS A  49     -30.628  15.533  23.581  1.00  1.270          H  
ATOM    754 2HB  LYS A  49     -31.697  15.989  22.257  1.00  1.270          H  
ATOM    755 1HG  LYS A  49     -30.749  14.167  20.856  1.00  1.270          H  
ATOM    756 2HG  LYS A  49     -29.664  13.715  22.171  1.00  1.270          H  
ATOM    757 1HD  LYS A  49     -31.601  13.195  23.611  1.00  1.270          H  
ATOM    758 2HD  LYS A  49     -32.698  13.630  22.290  1.00  1.270          H  
ATOM    759 1HE  LYS A  49     -31.756  11.838  20.888  1.00  1.270          H  
ATOM    760 2HE  LYS A  49     -30.592  11.429  22.163  1.00  1.270          H  
ATOM    761 1HZ  LYS A  49     -32.490   9.958  22.186  1.00  1.270          H  
ATOM    762 2HZ  LYS A  49     -32.448  10.840  23.580  1.00  1.270          H  
ATOM    763 3HZ  LYS A  49     -33.532  11.217  22.396  1.00  1.270          H  
ATOM    764  N   GLY A  50     -28.654  18.493  22.787  1.00  0.670          N  
ATOM    765  CA  GLY A  50     -28.559  19.870  23.252  1.00  0.650          C  
ATOM    766  C   GLY A  50     -28.273  20.867  22.128  1.00  0.590          C  
ATOM    767  O   GLY A  50     -28.441  20.583  20.941  1.00  0.590          O  
ATOM    768  H   GLY A  50     -27.828  17.915  22.808  1.00  0.800          H  
ATOM    769 1HA  GLY A  50     -29.489  20.144  23.751  1.00  0.780          H  
ATOM    770 2HA  GLY A  50     -27.770  19.938  23.999  1.00  0.780          H  
ATOM    771  N   ASP A  51     -27.854  22.073  22.510  1.00  0.610          N  
ATOM    772  CA  ASP A  51     -27.625  23.138  21.538  1.00  0.610          C  
ATOM    773  C   ASP A  51     -26.197  23.146  20.975  1.00  0.600          C  
ATOM    774  O   ASP A  51     -25.232  23.457  21.687  1.00  0.650          O  
ATOM    775  CB  ASP A  51     -27.942  24.506  22.135  1.00  0.850          C  
ATOM    776  CG  ASP A  51     -27.877  25.612  21.086  1.00  0.850          C  
ATOM    777  OD1 ASP A  51     -27.579  25.290  19.928  1.00  0.850          O  
ATOM    778  OD2 ASP A  51     -28.171  26.749  21.422  1.00  0.850          O  
ATOM    779  H   ASP A  51     -27.710  22.258  23.492  1.00  0.730          H  
ATOM    780  HA  ASP A  51     -28.308  22.978  20.701  1.00  0.730          H  
ATOM    781 1HB  ASP A  51     -28.940  24.494  22.575  1.00  1.020          H  
ATOM    782 2HB  ASP A  51     -27.230  24.736  22.930  1.00  1.020          H  
ATOM    783  N   MET A  52     -26.078  22.738  19.718  1.00  0.650          N  
ATOM    784  CA  MET A  52     -24.816  22.594  18.999  1.00  0.700          C  
ATOM    785  C   MET A  52     -24.035  23.880  18.799  1.00  0.670          C  
ATOM    786  O   MET A  52     -22.820  23.832  18.596  1.00  0.670          O  
ATOM    787  CB  MET A  52     -25.077  21.912  17.668  1.00  0.960          C  
ATOM    788  CG  MET A  52     -25.343  20.449  17.776  1.00  0.960          C  
ATOM    789  SD  MET A  52     -23.898  19.534  18.358  1.00  0.960          S  
ATOM    790  CE  MET A  52     -22.881  19.542  16.913  1.00  0.960          C  
ATOM    791  H   MET A  52     -26.942  22.522  19.236  1.00  0.780          H  
ATOM    792  HA  MET A  52     -24.178  21.937  19.589  1.00  0.840          H  
ATOM    793 1HB  MET A  52     -25.972  22.338  17.249  1.00  1.150          H  
ATOM    794 2HB  MET A  52     -24.262  22.102  16.978  1.00  1.150          H  
ATOM    795 1HG  MET A  52     -26.167  20.271  18.473  1.00  1.150          H  
ATOM    796 2HG  MET A  52     -25.627  20.058  16.798  1.00  1.150          H  
ATOM    797 1HE  MET A  52     -21.995  18.969  17.115  1.00  1.150          H  
ATOM    798 2HE  MET A  52     -23.421  19.080  16.084  1.00  1.150          H  
ATOM    799 3HE  MET A  52     -22.605  20.556  16.635  1.00  1.150          H  
ATOM    800  N   GLN A  53     -24.681  25.046  18.868  1.00  0.710          N  
ATOM    801  CA  GLN A  53     -23.898  26.257  18.620  1.00  0.770          C  
ATOM    802  C   GLN A  53     -22.861  26.492  19.715  1.00  0.760          C  
ATOM    803  O   GLN A  53     -21.970  27.325  19.551  1.00  0.820          O  
ATOM    804  CB  GLN A  53     -24.755  27.517  18.489  1.00  1.050          C  
ATOM    805  CG  GLN A  53     -25.332  28.056  19.760  1.00  1.050          C  
ATOM    806  CD  GLN A  53     -26.268  29.216  19.482  1.00  1.050          C  
ATOM    807  OE1 GLN A  53     -25.869  30.216  18.866  1.00  1.050          O  
ATOM    808  NE2 GLN A  53     -27.516  29.093  19.914  1.00  1.050          N  
ATOM    809  H   GLN A  53     -25.698  25.095  19.073  1.00  0.850          H  
ATOM    810  HA  GLN A  53     -23.359  26.118  17.687  1.00  0.920          H  
ATOM    811 1HB  GLN A  53     -24.175  28.308  18.018  1.00  1.260          H  
ATOM    812 2HB  GLN A  53     -25.596  27.304  17.846  1.00  1.260          H  
ATOM    813 1HG  GLN A  53     -25.876  27.281  20.269  1.00  1.260          H  
ATOM    814 2HG  GLN A  53     -24.528  28.425  20.394  1.00  1.260          H  
ATOM    815 1HE2 GLN A  53     -28.181  29.817  19.756  1.00  1.260          H  
ATOM    816 2HE2 GLN A  53     -27.804  28.237  20.417  1.00  1.260          H  
ATOM    817  N   ASN A  54     -23.031  25.832  20.869  1.00  0.740          N  
ATOM    818  CA  ASN A  54     -22.142  26.010  22.001  1.00  0.810          C  
ATOM    819  C   ASN A  54     -21.165  24.849  22.160  1.00  0.740          C  
ATOM    820  O   ASN A  54     -20.531  24.713  23.206  1.00  0.820          O  
ATOM    821  CB  ASN A  54     -22.957  26.161  23.266  1.00  1.110          C  
ATOM    822  CG  ASN A  54     -23.780  27.411  23.282  1.00  1.110          C  
ATOM    823  OD1 ASN A  54     -23.345  28.493  22.867  1.00  1.110          O  
ATOM    824  ND2 ASN A  54     -24.987  27.277  23.765  1.00  1.110          N  
ATOM    825  H   ASN A  54     -23.785  25.141  20.958  1.00  0.890          H  
ATOM    826  HA  ASN A  54     -21.553  26.913  21.842  1.00  0.970          H  
ATOM    827 1HB  ASN A  54     -23.625  25.301  23.362  1.00  1.330          H  
ATOM    828 2HB  ASN A  54     -22.296  26.162  24.132  1.00  1.330          H  
ATOM    829 1HD2 ASN A  54     -25.607  28.062  23.808  1.00  1.330          H  
ATOM    830 2HD2 ASN A  54     -25.285  26.382  24.096  1.00  1.330          H  
ATOM    831  N   LEU A  55     -21.036  24.002  21.136  1.00  0.660          N  
ATOM    832  CA  LEU A  55     -20.163  22.840  21.240  1.00  0.640          C  
ATOM    833  C   LEU A  55     -18.687  23.256  21.505  1.00  0.630          C  
ATOM    834  O   LEU A  55     -18.195  24.175  20.852  1.00  0.770          O  
ATOM    835  CB  LEU A  55     -20.214  22.080  19.892  1.00  0.900          C  
ATOM    836  CG  LEU A  55     -19.479  20.698  19.788  1.00  0.900          C  
ATOM    837  CD1 LEU A  55     -20.229  19.663  20.627  1.00  0.900          C  
ATOM    838  CD2 LEU A  55     -19.389  20.258  18.315  1.00  0.900          C  
ATOM    839  H   LEU A  55     -21.583  24.143  20.283  1.00  0.790          H  
ATOM    840  HA  LEU A  55     -20.562  22.202  22.009  1.00  0.770          H  
ATOM    841 1HB  LEU A  55     -21.268  21.896  19.661  1.00  1.080          H  
ATOM    842 2HB  LEU A  55     -19.836  22.731  19.118  1.00  1.080          H  
ATOM    843  HG  LEU A  55     -18.465  20.788  20.192  1.00  1.080          H  
ATOM    844 1HD1 LEU A  55     -19.714  18.729  20.549  1.00  1.080          H  
ATOM    845 2HD1 LEU A  55     -20.273  19.960  21.662  1.00  1.080          H  
ATOM    846 3HD1 LEU A  55     -21.246  19.548  20.245  1.00  1.080          H  
ATOM    847 1HD2 LEU A  55     -18.884  19.304  18.246  1.00  1.080          H  
ATOM    848 2HD2 LEU A  55     -20.370  20.171  17.923  1.00  1.080          H  
ATOM    849 3HD2 LEU A  55     -18.850  20.979  17.730  1.00  1.080          H  
ATOM    850  N   PRO A  56     -18.005  22.691  22.539  1.00  0.730          N  
ATOM    851  CA  PRO A  56     -16.581  22.868  22.842  1.00  0.860          C  
ATOM    852  C   PRO A  56     -15.712  22.209  21.773  1.00  0.720          C  
ATOM    853  O   PRO A  56     -16.113  21.186  21.217  1.00  0.590          O  
ATOM    854  CB  PRO A  56     -16.405  22.153  24.185  1.00  1.290          C  
ATOM    855  CG  PRO A  56     -17.798  22.070  24.777  1.00  1.290          C  
ATOM    856  CD  PRO A  56     -18.732  21.949  23.593  1.00  1.290          C  
ATOM    857  HA  PRO A  56     -16.354  23.937  22.928  1.00  1.030          H  
ATOM    858 1HB  PRO A  56     -15.910  21.198  24.029  1.00  1.550          H  
ATOM    859 2HB  PRO A  56     -15.721  22.742  24.820  1.00  1.550          H  
ATOM    860 1HG  PRO A  56     -17.871  21.218  25.468  1.00  1.550          H  
ATOM    861 2HG  PRO A  56     -18.007  22.972  25.372  1.00  1.550          H  
ATOM    862 1HD  PRO A  56     -18.892  20.912  23.309  1.00  1.550          H  
ATOM    863 2HD  PRO A  56     -19.657  22.461  23.890  1.00  1.550          H  
ATOM    864  N   TYR A  57     -14.485  22.701  21.596  1.00  0.830          N  
ATOM    865  CA  TYR A  57     -13.557  22.107  20.628  1.00  0.800          C  
ATOM    866  C   TYR A  57     -13.282  20.668  21.021  1.00  0.730          C  
ATOM    867  O   TYR A  57     -13.266  19.775  20.171  1.00  0.670          O  
ATOM    868  CB  TYR A  57     -12.228  22.870  20.590  1.00  1.130          C  
ATOM    869  CG  TYR A  57     -11.251  22.520  19.407  1.00  1.130          C  
ATOM    870  CD1 TYR A  57     -11.630  21.708  18.303  1.00  1.130          C  
ATOM    871  CD2 TYR A  57      -9.986  23.086  19.411  1.00  1.130          C  
ATOM    872  CE1 TYR A  57     -10.739  21.490  17.265  1.00  1.130          C  
ATOM    873  CE2 TYR A  57      -9.107  22.855  18.369  1.00  1.130          C  
ATOM    874  CZ  TYR A  57      -9.475  22.069  17.304  1.00  1.130          C  
ATOM    875  OH  TYR A  57      -8.571  21.840  16.286  1.00  1.130          O  
ATOM    876  H   TYR A  57     -14.196  23.521  22.109  1.00  1.000          H  
ATOM    877  HA  TYR A  57     -14.027  22.120  19.649  1.00  0.960          H  
ATOM    878 1HB  TYR A  57     -12.403  23.927  20.600  1.00  1.360          H  
ATOM    879 2HB  TYR A  57     -11.693  22.652  21.515  1.00  1.360          H  
ATOM    880  HD1 TYR A  57     -12.610  21.255  18.242  1.00  1.360          H  
ATOM    881  HD2 TYR A  57      -9.683  23.722  20.242  1.00  1.360          H  
ATOM    882  HE1 TYR A  57     -11.034  20.869  16.420  1.00  1.360          H  
ATOM    883  HE2 TYR A  57      -8.115  23.305  18.390  1.00  1.360          H  
ATOM    884  HH  TYR A  57      -8.998  21.348  15.570  1.00  1.360          H  
ATOM    885  N   GLU A  58     -13.068  20.452  22.319  1.00  0.800          N  
ATOM    886  CA  GLU A  58     -12.763  19.150  22.896  1.00  0.820          C  
ATOM    887  C   GLU A  58     -13.876  18.122  22.675  1.00  0.700          C  
ATOM    888  O   GLU A  58     -13.633  16.910  22.734  1.00  0.730          O  
ATOM    889  CB  GLU A  58     -12.484  19.316  24.392  1.00  1.140          C  
ATOM    890  CG  GLU A  58     -11.234  20.168  24.703  1.00  1.140          C  
ATOM    891  CD  GLU A  58     -11.506  21.661  24.671  1.00  1.140          C  
ATOM    892  OE1 GLU A  58     -12.641  22.021  24.427  1.00  1.140          O  
ATOM    893  OE2 GLU A  58     -10.599  22.426  24.870  1.00  1.140          O  
ATOM    894  H   GLU A  58     -13.093  21.257  22.950  1.00  0.960          H  
ATOM    895  HA  GLU A  58     -11.857  18.776  22.420  1.00  0.980          H  
ATOM    896 1HB  GLU A  58     -13.348  19.778  24.872  1.00  1.370          H  
ATOM    897 2HB  GLU A  58     -12.345  18.335  24.846  1.00  1.370          H  
ATOM    898 1HG  GLU A  58     -10.857  19.899  25.690  1.00  1.370          H  
ATOM    899 2HG  GLU A  58     -10.461  19.933  23.972  1.00  1.370          H  
ATOM    900  N   ILE A  59     -15.099  18.582  22.448  1.00  0.620          N  
ATOM    901  CA  ILE A  59     -16.177  17.659  22.232  1.00  0.550          C  
ATOM    902  C   ILE A  59     -16.159  17.374  20.754  1.00  0.480          C  
ATOM    903  O   ILE A  59     -16.289  16.220  20.371  1.00  0.450          O  
ATOM    904  CB  ILE A  59     -17.523  18.141  22.769  1.00  0.800          C  
ATOM    905  CG1 ILE A  59     -17.418  18.433  24.320  1.00  0.800          C  
ATOM    906  CG2 ILE A  59     -18.576  17.066  22.508  1.00  0.800          C  
ATOM    907  CD1 ILE A  59     -16.960  17.275  25.217  1.00  0.800          C  
ATOM    908  H   ILE A  59     -15.271  19.579  22.351  1.00  0.740          H  
ATOM    909  HA  ILE A  59     -15.953  16.722  22.728  1.00  0.660          H  
ATOM    910  HB  ILE A  59     -17.797  19.068  22.270  1.00  0.960          H  
ATOM    911 1HG1 ILE A  59     -16.715  19.222  24.463  1.00  0.960          H  
ATOM    912 2HG1 ILE A  59     -18.395  18.762  24.671  1.00  0.960          H  
ATOM    913 1HG2 ILE A  59     -19.545  17.399  22.875  1.00  0.960          H  
ATOM    914 2HG2 ILE A  59     -18.635  16.887  21.465  1.00  0.960          H  
ATOM    915 3HG2 ILE A  59     -18.303  16.139  22.999  1.00  0.960          H  
ATOM    916 1HD1 ILE A  59     -16.929  17.624  26.250  1.00  0.960          H  
ATOM    917 2HD1 ILE A  59     -17.651  16.440  25.151  1.00  0.960          H  
ATOM    918 3HD1 ILE A  59     -15.964  16.942  24.933  1.00  0.960          H  
ATOM    919  N   ALA A  60     -15.949  18.393  19.906  1.00  0.500          N  
ATOM    920  CA  ALA A  60     -15.860  18.116  18.474  1.00  0.480          C  
ATOM    921  C   ALA A  60     -14.775  17.058  18.259  1.00  0.500          C  
ATOM    922  O   ALA A  60     -14.966  16.089  17.531  1.00  0.490          O  
ATOM    923  CB  ALA A  60     -15.553  19.380  17.700  1.00  0.680          C  
ATOM    924  H   ALA A  60     -15.879  19.354  20.262  1.00  0.600          H  
ATOM    925  HA  ALA A  60     -16.791  17.729  18.115  1.00  0.580          H  
ATOM    926 1HB  ALA A  60     -15.498  19.157  16.641  1.00  0.820          H  
ATOM    927 2HB  ALA A  60     -16.344  20.097  17.887  1.00  0.820          H  
ATOM    928 3HB  ALA A  60     -14.609  19.796  18.031  1.00  0.820          H  
ATOM    929  N   TYR A  61     -13.679  17.177  19.000  1.00  0.550          N  
ATOM    930  CA  TYR A  61     -12.578  16.229  18.948  1.00  0.570          C  
ATOM    931  C   TYR A  61     -13.098  14.806  19.244  1.00  0.530          C  
ATOM    932  O   TYR A  61     -12.881  13.865  18.463  1.00  0.550          O  
ATOM    933  CB  TYR A  61     -11.564  16.649  20.010  1.00  0.790          C  
ATOM    934  CG  TYR A  61     -10.328  15.864  20.110  1.00  0.790          C  
ATOM    935  CD1 TYR A  61      -9.233  16.297  19.427  1.00  0.790          C  
ATOM    936  CD2 TYR A  61     -10.266  14.715  20.884  1.00  0.790          C  
ATOM    937  CE1 TYR A  61      -8.071  15.619  19.503  1.00  0.790          C  
ATOM    938  CE2 TYR A  61      -9.084  14.018  20.956  1.00  0.790          C  
ATOM    939  CZ  TYR A  61      -7.988  14.474  20.266  1.00  0.790          C  
ATOM    940  OH  TYR A  61      -6.811  13.801  20.345  1.00  0.790          O  
ATOM    941  H   TYR A  61     -13.584  18.011  19.585  1.00  0.660          H  
ATOM    942  HA  TYR A  61     -12.132  16.248  17.956  1.00  0.680          H  
ATOM    943 1HB  TYR A  61     -11.292  17.693  19.845  1.00  0.950          H  
ATOM    944 2HB  TYR A  61     -12.034  16.604  20.966  1.00  0.950          H  
ATOM    945  HD1 TYR A  61      -9.290  17.200  18.833  1.00  0.950          H  
ATOM    946  HD2 TYR A  61     -11.141  14.368  21.434  1.00  0.950          H  
ATOM    947  HE1 TYR A  61      -7.225  15.994  18.973  1.00  0.950          H  
ATOM    948  HE2 TYR A  61      -9.018  13.116  21.563  1.00  0.950          H  
ATOM    949  HH  TYR A  61      -6.916  13.056  20.935  1.00  0.950          H  
ATOM    950  N   ALA A  62     -13.813  14.657  20.378  1.00  0.510          N  
ATOM    951  CA  ALA A  62     -14.388  13.376  20.797  1.00  0.500          C  
ATOM    952  C   ALA A  62     -15.385  12.811  19.775  1.00  0.460          C  
ATOM    953  O   ALA A  62     -15.438  11.591  19.556  1.00  0.480          O  
ATOM    954  CB  ALA A  62     -15.086  13.554  22.135  1.00  0.700          C  
ATOM    955  H   ALA A  62     -13.922  15.467  20.999  1.00  0.610          H  
ATOM    956  HA  ALA A  62     -13.572  12.664  20.905  1.00  0.600          H  
ATOM    957 1HB  ALA A  62     -15.484  12.598  22.469  1.00  0.840          H  
ATOM    958 2HB  ALA A  62     -14.371  13.931  22.866  1.00  0.840          H  
ATOM    959 3HB  ALA A  62     -15.900  14.267  22.024  1.00  0.840          H  
ATOM    960  N   ILE A  63     -16.152  13.701  19.154  1.00  0.410          N  
ATOM    961  CA  ILE A  63     -17.142  13.354  18.146  1.00  0.390          C  
ATOM    962  C   ILE A  63     -16.479  12.798  16.929  1.00  0.430          C  
ATOM    963  O   ILE A  63     -16.882  11.748  16.425  1.00  0.460          O  
ATOM    964  CB  ILE A  63     -17.940  14.576  17.745  1.00  0.550          C  
ATOM    965  CG1 ILE A  63     -18.764  14.968  18.924  1.00  0.550          C  
ATOM    966  CG2 ILE A  63     -18.802  14.246  16.465  1.00  0.550          C  
ATOM    967  CD1 ILE A  63     -19.313  16.335  18.847  1.00  0.550          C  
ATOM    968  H   ILE A  63     -16.057  14.677  19.444  1.00  0.490          H  
ATOM    969  HA  ILE A  63     -17.812  12.604  18.557  1.00  0.470          H  
ATOM    970  HB  ILE A  63     -17.285  15.396  17.527  1.00  0.660          H  
ATOM    971 1HG1 ILE A  63     -19.568  14.267  18.975  1.00  0.660          H  
ATOM    972 2HG1 ILE A  63     -18.194  14.868  19.833  1.00  0.660          H  
ATOM    973 1HG2 ILE A  63     -19.381  15.100  16.184  1.00  0.660          H  
ATOM    974 2HG2 ILE A  63     -18.167  13.979  15.621  1.00  0.660          H  
ATOM    975 3HG2 ILE A  63     -19.467  13.413  16.680  1.00  0.660          H  
ATOM    976 1HD1 ILE A  63     -19.924  16.514  19.711  1.00  0.660          H  
ATOM    977 2HD1 ILE A  63     -18.554  17.029  18.841  1.00  0.660          H  
ATOM    978 3HD1 ILE A  63     -19.889  16.456  17.974  1.00  0.660          H  
ATOM    979  N   TYR A  64     -15.446  13.477  16.465  1.00  0.490          N  
ATOM    980  CA  TYR A  64     -14.754  13.014  15.300  1.00  0.570          C  
ATOM    981  C   TYR A  64     -14.258  11.613  15.541  1.00  0.570          C  
ATOM    982  O   TYR A  64     -14.415  10.744  14.678  1.00  0.580          O  
ATOM    983  CB  TYR A  64     -13.662  13.993  14.906  1.00  0.770          C  
ATOM    984  CG  TYR A  64     -14.264  15.194  14.216  1.00  0.770          C  
ATOM    985  CD1 TYR A  64     -14.167  16.446  14.753  1.00  0.770          C  
ATOM    986  CD2 TYR A  64     -14.962  15.014  13.054  1.00  0.770          C  
ATOM    987  CE1 TYR A  64     -14.776  17.487  14.131  1.00  0.770          C  
ATOM    988  CE2 TYR A  64     -15.563  16.049  12.445  1.00  0.770          C  
ATOM    989  CZ  TYR A  64     -15.478  17.266  12.967  1.00  0.770          C  
ATOM    990  OH  TYR A  64     -16.074  18.284  12.329  1.00  0.770          O  
ATOM    991  H   TYR A  64     -15.178  14.360  16.913  1.00  0.590          H  
ATOM    992  HA  TYR A  64     -15.462  12.966  14.495  1.00  0.680          H  
ATOM    993 1HB  TYR A  64     -13.149  14.336  15.806  1.00  0.920          H  
ATOM    994 2HB  TYR A  64     -12.944  13.522  14.271  1.00  0.920          H  
ATOM    995  HD1 TYR A  64     -13.613  16.611  15.668  1.00  0.920          H  
ATOM    996  HD2 TYR A  64     -15.036  14.042  12.621  1.00  0.920          H  
ATOM    997  HE1 TYR A  64     -14.708  18.488  14.547  1.00  0.920          H  
ATOM    998  HE2 TYR A  64     -16.124  15.896  11.525  1.00  0.920          H  
ATOM    999  HH  TYR A  64     -16.060  19.074  12.898  1.00  0.920          H  
ATOM   1000  N   SER A  65     -13.743  11.329  16.734  1.00  0.600          N  
ATOM   1001  CA  SER A  65     -13.334   9.960  16.984  1.00  0.680          C  
ATOM   1002  C   SER A  65     -14.532   9.006  16.810  1.00  0.650          C  
ATOM   1003  O   SER A  65     -14.521   8.089  15.972  1.00  0.710          O  
ATOM   1004  CB  SER A  65     -12.759   9.838  18.379  1.00  0.920          C  
ATOM   1005  OG  SER A  65     -12.368   8.527  18.643  1.00  0.920          O  
ATOM   1006  H   SER A  65     -13.593  12.072  17.430  1.00  0.720          H  
ATOM   1007  HA  SER A  65     -12.572   9.685  16.290  1.00  0.820          H  
ATOM   1008 1HB  SER A  65     -11.904  10.508  18.480  1.00  1.100          H  
ATOM   1009 2HB  SER A  65     -13.495  10.146  19.103  1.00  1.100          H  
ATOM   1010  HG  SER A  65     -12.056   8.518  19.547  1.00  1.100          H  
ATOM   1011  N   ALA A  66     -15.631   9.299  17.518  1.00  0.600          N  
ATOM   1012  CA  ALA A  66     -16.806   8.426  17.516  1.00  0.670          C  
ATOM   1013  C   ALA A  66     -17.494   8.186  16.160  1.00  0.620          C  
ATOM   1014  O   ALA A  66     -17.884   7.050  15.875  1.00  0.760          O  
ATOM   1015  CB  ALA A  66     -17.845   9.020  18.454  1.00  0.910          C  
ATOM   1016  H   ALA A  66     -15.611  10.114  18.141  1.00  0.720          H  
ATOM   1017  HA  ALA A  66     -16.482   7.457  17.895  1.00  0.800          H  
ATOM   1018 1HB  ALA A  66     -18.704   8.354  18.516  1.00  1.090          H  
ATOM   1019 2HB  ALA A  66     -17.406   9.149  19.444  1.00  1.090          H  
ATOM   1020 3HB  ALA A  66     -18.163   9.988  18.068  1.00  1.090          H  
ATOM   1021  N   ASN A  67     -17.651   9.225  15.329  1.00  0.490          N  
ATOM   1022  CA  ASN A  67     -18.356   9.052  14.050  1.00  0.540          C  
ATOM   1023  C   ASN A  67     -17.524   9.098  12.767  1.00  0.570          C  
ATOM   1024  O   ASN A  67     -18.025   8.726  11.706  1.00  0.740          O  
ATOM   1025  CB  ASN A  67     -19.503  10.049  13.890  1.00  0.740          C  
ATOM   1026  CG  ASN A  67     -20.666   9.853  14.846  1.00  0.740          C  
ATOM   1027  OD1 ASN A  67     -20.754   8.870  15.599  1.00  0.740          O  
ATOM   1028  ND2 ASN A  67     -21.615  10.752  14.761  1.00  0.740          N  
ATOM   1029  H   ASN A  67     -17.308  10.142  15.626  1.00  0.590          H  
ATOM   1030  HA  ASN A  67     -18.809   8.063  14.069  1.00  0.650          H  
ATOM   1031 1HB  ASN A  67     -19.114  11.051  14.055  1.00  0.880          H  
ATOM   1032 2HB  ASN A  67     -19.876  10.016  12.865  1.00  0.880          H  
ATOM   1033 1HD2 ASN A  67     -22.440  10.657  15.321  1.00  0.880          H  
ATOM   1034 2HD2 ASN A  67     -21.547  11.508  14.085  1.00  0.880          H  
ATOM   1035  N   PHE A  68     -16.297   9.599  12.810  1.00  0.550          N  
ATOM   1036  CA  PHE A  68     -15.537   9.748  11.584  1.00  0.720          C  
ATOM   1037  C   PHE A  68     -14.252   8.906  11.575  1.00  0.730          C  
ATOM   1038  O   PHE A  68     -14.029   8.140  10.633  1.00  0.840          O  
ATOM   1039  CB  PHE A  68     -15.222  11.234  11.423  1.00  0.940          C  
ATOM   1040  CG  PHE A  68     -16.447  12.166  11.243  1.00  0.940          C  
ATOM   1041  CD1 PHE A  68     -17.248  12.544  12.337  1.00  0.940          C  
ATOM   1042  CD2 PHE A  68     -16.753  12.715  10.019  1.00  0.940          C  
ATOM   1043  CE1 PHE A  68     -18.305  13.408  12.193  1.00  0.940          C  
ATOM   1044  CE2 PHE A  68     -17.825  13.580   9.878  1.00  0.940          C  
ATOM   1045  CZ  PHE A  68     -18.594  13.924  10.966  1.00  0.940          C  
ATOM   1046  H   PHE A  68     -15.869   9.909  13.680  1.00  0.660          H  
ATOM   1047  HA  PHE A  68     -16.154   9.426  10.747  1.00  0.860          H  
ATOM   1048 1HB  PHE A  68     -14.702  11.553  12.306  1.00  1.130          H  
ATOM   1049 2HB  PHE A  68     -14.564  11.371  10.574  1.00  1.130          H  
ATOM   1050  HD1 PHE A  68     -17.037  12.144  13.318  1.00  1.130          H  
ATOM   1051  HD2 PHE A  68     -16.145  12.464   9.157  1.00  1.130          H  
ATOM   1052  HE1 PHE A  68     -18.912  13.679  13.057  1.00  1.130          H  
ATOM   1053  HE2 PHE A  68     -18.065  14.004   8.897  1.00  1.130          H  
ATOM   1054  HZ  PHE A  68     -19.431  14.612  10.845  1.00  1.130          H  
ATOM   1055  N   TRP A  69     -13.412   9.027  12.622  1.00  0.660          N  
ATOM   1056  CA  TRP A  69     -12.121   8.319  12.624  1.00  0.690          C  
ATOM   1057  C   TRP A  69     -12.312   6.820  12.800  1.00  0.710          C  
ATOM   1058  O   TRP A  69     -11.689   6.004  12.110  1.00  0.790          O  
ATOM   1059  CB  TRP A  69     -11.203   8.769  13.772  1.00  0.950          C  
ATOM   1060  CG  TRP A  69     -10.591  10.170  13.690  1.00  0.950          C  
ATOM   1061  CD1 TRP A  69     -10.848  11.251  14.464  1.00  0.950          C  
ATOM   1062  CD2 TRP A  69      -9.592  10.594  12.780  1.00  0.950          C  
ATOM   1063  NE1 TRP A  69     -10.074  12.283  14.085  1.00  0.950          N  
ATOM   1064  CE2 TRP A  69      -9.311  11.904  13.061  1.00  0.950          C  
ATOM   1065  CE3 TRP A  69      -8.940   9.985  11.792  1.00  0.950          C  
ATOM   1066  CZ2 TRP A  69      -8.398  12.595  12.359  1.00  0.950          C  
ATOM   1067  CZ3 TRP A  69      -8.032  10.656  11.056  1.00  0.950          C  
ATOM   1068  CH2 TRP A  69      -7.761  11.921  11.321  1.00  0.950          C  
ATOM   1069  H   TRP A  69     -13.671   9.636  13.400  1.00  0.790          H  
ATOM   1070  HA  TRP A  69     -11.628   8.504  11.671  1.00  0.830          H  
ATOM   1071 1HB  TRP A  69     -11.731   8.662  14.681  1.00  1.140          H  
ATOM   1072 2HB  TRP A  69     -10.368   8.067  13.836  1.00  1.140          H  
ATOM   1073  HD1 TRP A  69     -11.537  11.298  15.264  1.00  1.140          H  
ATOM   1074  HE1 TRP A  69     -10.061  13.199  14.494  1.00  1.140          H  
ATOM   1075  HE3 TRP A  69      -9.156   9.006  11.615  1.00  1.140          H  
ATOM   1076  HZ2 TRP A  69      -8.184  13.640  12.581  1.00  1.140          H  
ATOM   1077  HZ3 TRP A  69      -7.531  10.137  10.240  1.00  1.140          H  
ATOM   1078  HH2 TRP A  69      -7.037  12.411  10.708  1.00  1.140          H  
ATOM   1079  N   ASP A  70     -13.210   6.425  13.708  1.00  0.680          N  
ATOM   1080  CA  ASP A  70     -13.434   4.999  13.917  1.00  0.750          C  
ATOM   1081  C   ASP A  70     -14.120   4.371  12.715  1.00  0.750          C  
ATOM   1082  O   ASP A  70     -13.817   3.247  12.325  1.00  0.770          O  
ATOM   1083  CB  ASP A  70     -14.304   4.741  15.155  1.00  1.020          C  
ATOM   1084  CG  ASP A  70     -13.610   4.984  16.496  1.00  1.020          C  
ATOM   1085  OD1 ASP A  70     -12.408   5.104  16.532  1.00  1.020          O  
ATOM   1086  OD2 ASP A  70     -14.311   5.008  17.481  1.00  1.020          O  
ATOM   1087  H   ASP A  70     -13.682   7.108  14.311  1.00  0.820          H  
ATOM   1088  HA  ASP A  70     -12.468   4.515  14.061  1.00  0.900          H  
ATOM   1089 1HB  ASP A  70     -15.179   5.402  15.116  1.00  1.230          H  
ATOM   1090 2HB  ASP A  70     -14.674   3.719  15.133  1.00  1.230          H  
ATOM   1091  N   PHE A  71     -15.038   5.110  12.108  1.00  0.750          N  
ATOM   1092  CA  PHE A  71     -15.860   4.617  11.004  1.00  0.800          C  
ATOM   1093  C   PHE A  71     -14.984   4.153   9.829  1.00  0.800          C  
ATOM   1094  O   PHE A  71     -15.198   3.060   9.274  1.00  0.890          O  
ATOM   1095  CB  PHE A  71     -16.858   5.694  10.595  1.00  1.100          C  
ATOM   1096  CG  PHE A  71     -17.908   5.256   9.623  1.00  1.100          C  
ATOM   1097  CD1 PHE A  71     -19.024   4.578  10.080  1.00  1.100          C  
ATOM   1098  CD2 PHE A  71     -17.819   5.511   8.295  1.00  1.100          C  
ATOM   1099  CE1 PHE A  71     -20.011   4.181   9.211  1.00  1.100          C  
ATOM   1100  CE2 PHE A  71     -18.814   5.122   7.433  1.00  1.100          C  
ATOM   1101  CZ  PHE A  71     -19.897   4.460   7.885  1.00  1.100          C  
ATOM   1102  H   PHE A  71     -15.194   6.044  12.464  1.00  0.900          H  
ATOM   1103  HA  PHE A  71     -16.428   3.758  11.360  1.00  0.960          H  
ATOM   1104 1HB  PHE A  71     -17.359   6.081  11.483  1.00  1.320          H  
ATOM   1105 2HB  PHE A  71     -16.317   6.534  10.151  1.00  1.320          H  
ATOM   1106  HD1 PHE A  71     -19.120   4.357  11.144  1.00  1.320          H  
ATOM   1107  HD2 PHE A  71     -16.950   6.039   7.914  1.00  1.320          H  
ATOM   1108  HE1 PHE A  71     -20.881   3.640   9.580  1.00  1.320          H  
ATOM   1109  HE2 PHE A  71     -18.733   5.334   6.373  1.00  1.320          H  
ATOM   1110  HZ  PHE A  71     -20.666   4.146   7.181  1.00  1.320          H  
ATOM   1111  N   CYS A  72     -13.982   4.980   9.484  1.00  0.730          N  
ATOM   1112  CA  CYS A  72     -13.032   4.685   8.417  1.00  0.760          C  
ATOM   1113  C   CYS A  72     -11.789   3.946   8.907  1.00  0.710          C  
ATOM   1114  O   CYS A  72     -10.836   3.769   8.154  1.00  0.740          O  
ATOM   1115  CB  CYS A  72     -12.615   5.978   7.688  1.00  1.050          C  
ATOM   1116  SG  CYS A  72     -11.763   7.238   8.714  1.00  1.050          S  
ATOM   1117  H   CYS A  72     -13.907   5.876   9.968  1.00  0.880          H  
ATOM   1118  HA  CYS A  72     -13.522   4.039   7.695  1.00  0.910          H  
ATOM   1119 1HB  CYS A  72     -11.958   5.733   6.859  1.00  1.260          H  
ATOM   1120 2HB  CYS A  72     -13.502   6.446   7.264  1.00  1.260          H  
ATOM   1121  N   LYS A  73     -11.754   3.557  10.191  1.00  0.670          N  
ATOM   1122  CA  LYS A  73     -10.582   2.902  10.763  1.00  0.650          C  
ATOM   1123  C   LYS A  73      -9.355   3.694  10.403  1.00  0.590          C  
ATOM   1124  O   LYS A  73      -8.304   3.123  10.098  1.00  0.590          O  
ATOM   1125  CB  LYS A  73     -10.383   1.470  10.261  1.00  0.920          C  
ATOM   1126  CG  LYS A  73     -11.478   0.483  10.517  1.00  0.920          C  
ATOM   1127  CD  LYS A  73     -11.619   0.151  11.994  1.00  0.920          C  
ATOM   1128  CE  LYS A  73     -12.394  -1.164  12.213  1.00  0.920          C  
ATOM   1129  NZ  LYS A  73     -13.786  -1.119  11.692  1.00  0.920          N  
ATOM   1130  H   LYS A  73     -12.569   3.680  10.790  1.00  0.800          H  
ATOM   1131  HA  LYS A  73     -10.682   2.901  11.850  1.00  0.780          H  
ATOM   1132 1HB  LYS A  73     -10.225   1.500   9.198  1.00  1.100          H  
ATOM   1133 2HB  LYS A  73      -9.485   1.059  10.704  1.00  1.100          H  
ATOM   1134 1HG  LYS A  73     -12.416   0.911  10.154  1.00  1.100          H  
ATOM   1135 2HG  LYS A  73     -11.278  -0.431   9.966  1.00  1.100          H  
ATOM   1136 1HD  LYS A  73     -10.631   0.065  12.446  1.00  1.100          H  
ATOM   1137 2HD  LYS A  73     -12.162   0.962  12.488  1.00  1.100          H  
ATOM   1138 1HE  LYS A  73     -11.860  -1.971  11.713  1.00  1.100          H  
ATOM   1139 2HE  LYS A  73     -12.428  -1.371  13.281  1.00  1.100          H  
ATOM   1140 1HZ  LYS A  73     -14.235  -2.002  11.860  1.00  1.100          H  
ATOM   1141 2HZ  LYS A  73     -14.311  -0.389  12.146  1.00  1.100          H  
ATOM   1142 3HZ  LYS A  73     -13.761  -0.946  10.667  1.00  1.100          H  
ATOM   1143  N   CYS A  74      -9.437   5.003  10.520  1.00  0.580          N  
ATOM   1144  CA  CYS A  74      -8.334   5.819  10.097  1.00  0.560          C  
ATOM   1145  C   CYS A  74      -7.176   5.784  11.078  1.00  0.530          C  
ATOM   1146  O   CYS A  74      -6.068   6.218  10.768  1.00  0.530          O  
ATOM   1147  CB  CYS A  74      -8.838   7.188   9.753  1.00  0.790          C  
ATOM   1148  SG  CYS A  74      -9.788   7.311   8.190  1.00  0.790          S  
ATOM   1149  H   CYS A  74     -10.301   5.423  10.885  1.00  0.700          H  
ATOM   1150  HA  CYS A  74      -7.981   5.408   9.165  1.00  0.670          H  
ATOM   1151 1HB  CYS A  74      -9.542   7.417  10.514  1.00  0.950          H  
ATOM   1152 2HB  CYS A  74      -8.046   7.914   9.750  1.00  0.950          H  
ATOM   1153  N   ASP A  75      -7.397   5.196  12.248  1.00  0.590          N  
ATOM   1154  CA  ASP A  75      -6.311   4.996  13.189  1.00  0.640          C  
ATOM   1155  C   ASP A  75      -5.435   3.859  12.653  1.00  0.620          C  
ATOM   1156  O   ASP A  75      -4.219   3.845  12.865  1.00  0.790          O  
ATOM   1157  CB  ASP A  75      -6.811   4.599  14.571  1.00  0.880          C  
ATOM   1158  CG  ASP A  75      -7.513   5.690  15.416  1.00  0.880          C  
ATOM   1159  OD1 ASP A  75      -7.442   6.880  15.153  1.00  0.880          O  
ATOM   1160  OD2 ASP A  75      -8.086   5.277  16.383  1.00  0.880          O  
ATOM   1161  H   ASP A  75      -8.332   4.887  12.475  1.00  0.710          H  
ATOM   1162  HA  ASP A  75      -5.715   5.908  13.257  1.00  0.770          H  
ATOM   1163 1HB  ASP A  75      -7.510   3.770  14.457  1.00  1.050          H  
ATOM   1164 2HB  ASP A  75      -5.973   4.207  15.142  1.00  1.050          H  
ATOM   1165  N   GLU A  76      -6.074   2.866  11.997  1.00  0.540          N  
ATOM   1166  CA  GLU A  76      -5.367   1.705  11.475  1.00  0.590          C  
ATOM   1167  C   GLU A  76      -4.676   2.112  10.194  1.00  0.560          C  
ATOM   1168  O   GLU A  76      -3.606   1.618   9.860  1.00  0.680          O  
ATOM   1169  CB  GLU A  76      -6.325   0.542  11.218  1.00  0.810          C  
ATOM   1170  CG  GLU A  76      -6.963  -0.066  12.462  1.00  0.810          C  
ATOM   1171  CD  GLU A  76      -5.966  -0.723  13.382  1.00  0.810          C  
ATOM   1172  OE1 GLU A  76      -5.113  -1.428  12.898  1.00  0.810          O  
ATOM   1173  OE2 GLU A  76      -6.060  -0.519  14.569  1.00  0.810          O  
ATOM   1174  H   GLU A  76      -7.070   2.922  11.799  1.00  0.650          H  
ATOM   1175  HA  GLU A  76      -4.613   1.390  12.196  1.00  0.710          H  
ATOM   1176 1HB  GLU A  76      -7.125   0.880  10.576  1.00  0.970          H  
ATOM   1177 2HB  GLU A  76      -5.797  -0.250  10.690  1.00  0.970          H  
ATOM   1178 1HG  GLU A  76      -7.479   0.723  13.007  1.00  0.970          H  
ATOM   1179 2HG  GLU A  76      -7.707  -0.800  12.151  1.00  0.970          H  
ATOM   1180  N   ILE A  77      -5.303   3.032   9.463  1.00  0.470          N  
ATOM   1181  CA  ILE A  77      -4.722   3.514   8.226  1.00  0.460          C  
ATOM   1182  C   ILE A  77      -3.456   4.278   8.590  1.00  0.500          C  
ATOM   1183  O   ILE A  77      -2.417   4.084   7.954  1.00  0.550          O  
ATOM   1184  CB  ILE A  77      -5.680   4.411   7.414  1.00  0.650          C  
ATOM   1185  CG1 ILE A  77      -6.865   3.564   6.944  1.00  0.650          C  
ATOM   1186  CG2 ILE A  77      -4.925   5.012   6.194  1.00  0.650          C  
ATOM   1187  CD1 ILE A  77      -8.045   4.326   6.330  1.00  0.650          C  
ATOM   1188  H   ILE A  77      -6.221   3.353   9.776  1.00  0.560          H  
ATOM   1189  HA  ILE A  77      -4.445   2.663   7.608  1.00  0.550          H  
ATOM   1190  HB  ILE A  77      -6.052   5.205   8.035  1.00  0.780          H  
ATOM   1191 1HG1 ILE A  77      -6.496   2.839   6.254  1.00  0.780          H  
ATOM   1192 2HG1 ILE A  77      -7.254   3.035   7.806  1.00  0.780          H  
ATOM   1193 1HG2 ILE A  77      -5.592   5.641   5.617  1.00  0.780          H  
ATOM   1194 2HG2 ILE A  77      -4.081   5.616   6.526  1.00  0.780          H  
ATOM   1195 3HG2 ILE A  77      -4.552   4.207   5.561  1.00  0.780          H  
ATOM   1196 1HD1 ILE A  77      -8.822   3.613   6.067  1.00  0.780          H  
ATOM   1197 2HD1 ILE A  77      -8.447   5.023   7.035  1.00  0.780          H  
ATOM   1198 3HD1 ILE A  77      -7.738   4.859   5.441  1.00  0.780          H  
ATOM   1199  N   ALA A  78      -3.548   5.132   9.626  1.00  0.520          N  
ATOM   1200  CA  ALA A  78      -2.455   5.976  10.100  1.00  0.590          C  
ATOM   1201  C   ALA A  78      -1.223   5.174  10.481  1.00  0.640          C  
ATOM   1202  O   ALA A  78      -0.100   5.634  10.274  1.00  0.730          O  
ATOM   1203  CB  ALA A  78      -2.905   6.792  11.272  1.00  0.800          C  
ATOM   1204  H   ALA A  78      -4.456   5.264  10.082  1.00  0.620          H  
ATOM   1205  HA  ALA A  78      -2.191   6.644   9.298  1.00  0.710          H  
ATOM   1206 1HB  ALA A  78      -2.107   7.447  11.592  1.00  0.960          H  
ATOM   1207 2HB  ALA A  78      -3.758   7.370  10.970  1.00  0.960          H  
ATOM   1208 3HB  ALA A  78      -3.185   6.136  12.092  1.00  0.960          H  
ATOM   1209  N   LYS A  79      -1.419   3.954  10.991  1.00  0.640          N  
ATOM   1210  CA  LYS A  79      -0.308   3.067  11.346  1.00  0.720          C  
ATOM   1211  C   LYS A  79       0.591   2.742  10.149  1.00  0.680          C  
ATOM   1212  O   LYS A  79       1.725   2.292  10.330  1.00  0.810          O  
ATOM   1213  CB  LYS A  79      -0.811   1.756  11.946  1.00  0.980          C  
ATOM   1214  CG  LYS A  79      -1.376   1.887  13.332  1.00  0.980          C  
ATOM   1215  CD  LYS A  79      -1.891   0.552  13.852  1.00  0.980          C  
ATOM   1216  CE  LYS A  79      -2.473   0.694  15.250  1.00  0.980          C  
ATOM   1217  NZ  LYS A  79      -1.407   0.916  16.290  1.00  0.980          N  
ATOM   1218  H   LYS A  79      -2.377   3.666  11.207  1.00  0.770          H  
ATOM   1219  HA  LYS A  79       0.302   3.573  12.092  1.00  0.860          H  
ATOM   1220 1HB  LYS A  79      -1.583   1.338  11.303  1.00  1.170          H  
ATOM   1221 2HB  LYS A  79       0.006   1.037  11.979  1.00  1.170          H  
ATOM   1222 1HG  LYS A  79      -0.598   2.264  13.995  1.00  1.170          H  
ATOM   1223 2HG  LYS A  79      -2.187   2.598  13.323  1.00  1.170          H  
ATOM   1224 1HD  LYS A  79      -2.671   0.173  13.183  1.00  1.170          H  
ATOM   1225 2HD  LYS A  79      -1.078  -0.168  13.876  1.00  1.170          H  
ATOM   1226 1HE  LYS A  79      -3.159   1.543  15.258  1.00  1.170          H  
ATOM   1227 2HE  LYS A  79      -3.032  -0.209  15.497  1.00  1.170          H  
ATOM   1228 1HZ  LYS A  79      -1.835   1.014  17.195  1.00  1.170          H  
ATOM   1229 2HZ  LYS A  79      -0.774   0.138  16.305  1.00  1.170          H  
ATOM   1230 3HZ  LYS A  79      -0.862   1.774  16.100  1.00  1.170          H  
ATOM   1231  N   TYR A  80       0.073   2.911   8.933  1.00  0.590          N  
ATOM   1232  CA  TYR A  80       0.828   2.640   7.728  1.00  0.590          C  
ATOM   1233  C   TYR A  80       1.133   3.971   7.020  1.00  0.550          C  
ATOM   1234  O   TYR A  80       2.230   4.164   6.484  1.00  0.570          O  
ATOM   1235  CB  TYR A  80       0.037   1.686   6.849  1.00  0.830          C  
ATOM   1236  CG  TYR A  80      -0.278   0.408   7.513  1.00  0.830          C  
ATOM   1237  CD1 TYR A  80      -1.540   0.211   8.011  1.00  0.830          C  
ATOM   1238  CD2 TYR A  80       0.687  -0.571   7.634  1.00  0.830          C  
ATOM   1239  CE1 TYR A  80      -1.859  -0.960   8.641  1.00  0.830          C  
ATOM   1240  CE2 TYR A  80       0.377  -1.753   8.264  1.00  0.830          C  
ATOM   1241  CZ  TYR A  80      -0.894  -1.949   8.770  1.00  0.830          C  
ATOM   1242  OH  TYR A  80      -1.209  -3.126   9.404  1.00  0.830          O  
ATOM   1243  H   TYR A  80      -0.866   3.290   8.833  1.00  0.710          H  
ATOM   1244  HA  TYR A  80       1.777   2.178   7.995  1.00  0.710          H  
ATOM   1245 1HB  TYR A  80      -0.894   2.158   6.521  1.00  0.990          H  
ATOM   1246 2HB  TYR A  80       0.612   1.449   6.002  1.00  0.990          H  
ATOM   1247  HD1 TYR A  80      -2.288   0.995   7.905  1.00  0.990          H  
ATOM   1248  HD2 TYR A  80       1.690  -0.407   7.236  1.00  0.990          H  
ATOM   1249  HE1 TYR A  80      -2.865  -1.104   9.038  1.00  0.990          H  
ATOM   1250  HE2 TYR A  80       1.131  -2.531   8.367  1.00  0.990          H  
ATOM   1251  HH  TYR A  80      -2.120  -3.086   9.715  1.00  0.990          H  
ATOM   1252  N   SER A  81       0.149   4.883   7.021  1.00  0.520          N  
ATOM   1253  CA  SER A  81       0.271   6.216   6.435  1.00  0.510          C  
ATOM   1254  C   SER A  81      -0.672   7.227   7.058  1.00  0.510          C  
ATOM   1255  O   SER A  81      -1.903   7.157   6.899  1.00  0.530          O  
ATOM   1256  CB  SER A  81       0.032   6.192   4.957  1.00  0.720          C  
ATOM   1257  OG  SER A  81       0.019   7.488   4.422  1.00  0.720          O  
ATOM   1258  H   SER A  81      -0.737   4.636   7.454  1.00  0.620          H  
ATOM   1259  HA  SER A  81       1.291   6.564   6.606  1.00  0.610          H  
ATOM   1260 1HB  SER A  81       0.824   5.626   4.487  1.00  0.860          H  
ATOM   1261 2HB  SER A  81      -0.895   5.704   4.765  1.00  0.860          H  
ATOM   1262  HG  SER A  81       0.136   7.369   3.471  1.00  0.860          H  
ATOM   1263  N   GLN A  82      -0.077   8.214   7.726  1.00  0.520          N  
ATOM   1264  CA  GLN A  82      -0.835   9.259   8.381  1.00  0.540          C  
ATOM   1265  C   GLN A  82      -1.496  10.141   7.350  1.00  0.530          C  
ATOM   1266  O   GLN A  82      -2.612  10.615   7.556  1.00  0.510          O  
ATOM   1267  CB  GLN A  82       0.046  10.069   9.314  1.00  0.750          C  
ATOM   1268  CG  GLN A  82       0.490   9.286  10.544  1.00  0.750          C  
ATOM   1269  CD  GLN A  82       1.300  10.119  11.496  1.00  0.750          C  
ATOM   1270  OE1 GLN A  82       1.197  11.350  11.479  1.00  0.750          O  
ATOM   1271  NE2 GLN A  82       2.102   9.475  12.331  1.00  0.750          N  
ATOM   1272  H   GLN A  82       0.935   8.219   7.781  1.00  0.620          H  
ATOM   1273  HA  GLN A  82      -1.620   8.806   8.979  1.00  0.650          H  
ATOM   1274 1HB  GLN A  82       0.944  10.374   8.773  1.00  0.900          H  
ATOM   1275 2HB  GLN A  82      -0.461  10.970   9.611  1.00  0.900          H  
ATOM   1276 1HG  GLN A  82      -0.387   8.925  11.064  1.00  0.900          H  
ATOM   1277 2HG  GLN A  82       1.096   8.438  10.225  1.00  0.900          H  
ATOM   1278 1HE2 GLN A  82       2.662   9.985  12.986  1.00  0.900          H  
ATOM   1279 2HE2 GLN A  82       2.152   8.473  12.309  1.00  0.900          H  
ATOM   1280  N   GLU A  83      -0.823  10.345   6.223  1.00  0.560          N  
ATOM   1281  CA  GLU A  83      -1.369  11.191   5.189  1.00  0.550          C  
ATOM   1282  C   GLU A  83      -2.635  10.575   4.609  1.00  0.530          C  
ATOM   1283  O   GLU A  83      -3.639  11.274   4.453  1.00  0.540          O  
ATOM   1284  CB  GLU A  83      -0.320  11.410   4.107  1.00  0.770          C  
ATOM   1285  CG  GLU A  83       0.900  12.225   4.558  1.00  0.770          C  
ATOM   1286  CD  GLU A  83       1.894  11.417   5.367  1.00  0.770          C  
ATOM   1287  OE1 GLU A  83       1.710  10.221   5.465  1.00  0.770          O  
ATOM   1288  OE2 GLU A  83       2.820  11.986   5.888  1.00  0.770          O  
ATOM   1289  H   GLU A  83       0.109   9.936   6.098  1.00  0.670          H  
ATOM   1290  HA  GLU A  83      -1.629  12.155   5.626  1.00  0.660          H  
ATOM   1291 1HB  GLU A  83       0.021  10.450   3.720  1.00  0.930          H  
ATOM   1292 2HB  GLU A  83      -0.770  11.942   3.305  1.00  0.930          H  
ATOM   1293 1HG  GLU A  83       1.402  12.621   3.675  1.00  0.930          H  
ATOM   1294 2HG  GLU A  83       0.554  13.069   5.153  1.00  0.930          H  
ATOM   1295  N   LEU A  84      -2.634   9.256   4.360  1.00  0.540          N  
ATOM   1296  CA  LEU A  84      -3.849   8.662   3.818  1.00  0.570          C  
ATOM   1297  C   LEU A  84      -4.985   8.746   4.822  1.00  0.530          C  
ATOM   1298  O   LEU A  84      -6.122   9.053   4.451  1.00  0.540          O  
ATOM   1299  CB  LEU A  84      -3.657   7.179   3.472  1.00  0.790          C  
ATOM   1300  CG  LEU A  84      -2.728   6.807   2.307  1.00  0.790          C  
ATOM   1301  CD1 LEU A  84      -2.602   5.286   2.297  1.00  0.790          C  
ATOM   1302  CD2 LEU A  84      -3.272   7.332   0.949  1.00  0.790          C  
ATOM   1303  H   LEU A  84      -1.785   8.706   4.498  1.00  0.650          H  
ATOM   1304  HA  LEU A  84      -4.146   9.216   2.936  1.00  0.680          H  
ATOM   1305 1HB  LEU A  84      -3.249   6.696   4.359  1.00  0.940          H  
ATOM   1306 2HB  LEU A  84      -4.635   6.743   3.273  1.00  0.940          H  
ATOM   1307  HG  LEU A  84      -1.749   7.229   2.484  1.00  0.940          H  
ATOM   1308 1HD1 LEU A  84      -1.927   4.986   1.520  1.00  0.940          H  
ATOM   1309 2HD1 LEU A  84      -2.232   4.935   3.236  1.00  0.940          H  
ATOM   1310 3HD1 LEU A  84      -3.566   4.850   2.126  1.00  0.940          H  
ATOM   1311 1HD2 LEU A  84      -2.601   7.047   0.142  1.00  0.940          H  
ATOM   1312 2HD2 LEU A  84      -4.258   6.906   0.759  1.00  0.940          H  
ATOM   1313 3HD2 LEU A  84      -3.346   8.410   0.972  1.00  0.940          H  
ATOM   1314  N   ALA A  85      -4.684   8.487   6.102  1.00  0.500          N  
ATOM   1315  CA  ALA A  85      -5.704   8.532   7.137  1.00  0.490          C  
ATOM   1316  C   ALA A  85      -6.300   9.921   7.284  1.00  0.460          C  
ATOM   1317  O   ALA A  85      -7.522  10.072   7.410  1.00  0.480          O  
ATOM   1318  CB  ALA A  85      -5.094   8.101   8.439  1.00  0.690          C  
ATOM   1319  H   ALA A  85      -3.728   8.214   6.359  1.00  0.600          H  
ATOM   1320  HA  ALA A  85      -6.506   7.848   6.863  1.00  0.590          H  
ATOM   1321 1HB  ALA A  85      -5.832   8.113   9.215  1.00  0.830          H  
ATOM   1322 2HB  ALA A  85      -4.702   7.123   8.328  1.00  0.830          H  
ATOM   1323 3HB  ALA A  85      -4.289   8.773   8.686  1.00  0.830          H  
ATOM   1324  N   LEU A  86      -5.446  10.950   7.225  1.00  0.450          N  
ATOM   1325  CA  LEU A  86      -5.908  12.314   7.359  1.00  0.450          C  
ATOM   1326  C   LEU A  86      -6.820  12.646   6.211  1.00  0.470          C  
ATOM   1327  O   LEU A  86      -7.881  13.218   6.436  1.00  0.500          O  
ATOM   1328  CB  LEU A  86      -4.739  13.306   7.422  1.00  0.630          C  
ATOM   1329  CG  LEU A  86      -5.092  14.809   7.772  1.00  0.630          C  
ATOM   1330  CD1 LEU A  86      -3.896  15.425   8.484  1.00  0.630          C  
ATOM   1331  CD2 LEU A  86      -5.402  15.635   6.498  1.00  0.630          C  
ATOM   1332  H   LEU A  86      -4.439  10.776   7.146  1.00  0.540          H  
ATOM   1333  HA  LEU A  86      -6.476  12.396   8.282  1.00  0.540          H  
ATOM   1334 1HB  LEU A  86      -4.034  12.948   8.154  1.00  0.760          H  
ATOM   1335 2HB  LEU A  86      -4.237  13.294   6.449  1.00  0.760          H  
ATOM   1336  HG  LEU A  86      -5.953  14.835   8.441  1.00  0.760          H  
ATOM   1337 1HD1 LEU A  86      -4.123  16.453   8.752  1.00  0.760          H  
ATOM   1338 2HD1 LEU A  86      -3.672  14.858   9.383  1.00  0.760          H  
ATOM   1339 3HD1 LEU A  86      -3.029  15.404   7.824  1.00  0.760          H  
ATOM   1340 1HD2 LEU A  86      -5.618  16.665   6.787  1.00  0.760          H  
ATOM   1341 2HD2 LEU A  86      -4.534  15.619   5.837  1.00  0.760          H  
ATOM   1342 3HD2 LEU A  86      -6.253  15.242   5.966  1.00  0.760          H  
ATOM   1343  N   TRP A  87      -6.412  12.312   4.981  1.00  0.500          N  
ATOM   1344  CA  TRP A  87      -7.202  12.619   3.799  1.00  0.550          C  
ATOM   1345  C   TRP A  87      -8.570  11.926   3.829  1.00  0.550          C  
ATOM   1346  O   TRP A  87      -9.579  12.549   3.476  1.00  0.580          O  
ATOM   1347  CB  TRP A  87      -6.397  12.244   2.552  1.00  0.750          C  
ATOM   1348  CG  TRP A  87      -5.187  13.175   2.310  1.00  0.750          C  
ATOM   1349  CD1 TRP A  87      -5.078  14.501   2.647  1.00  0.750          C  
ATOM   1350  CD2 TRP A  87      -3.898  12.816   1.730  1.00  0.750          C  
ATOM   1351  NE1 TRP A  87      -3.840  14.978   2.299  1.00  0.750          N  
ATOM   1352  CE2 TRP A  87      -3.108  13.967   1.744  1.00  0.750          C  
ATOM   1353  CE3 TRP A  87      -3.359  11.633   1.225  1.00  0.750          C  
ATOM   1354  CZ2 TRP A  87      -1.813  13.972   1.262  1.00  0.750          C  
ATOM   1355  CZ3 TRP A  87      -2.049  11.641   0.757  1.00  0.750          C  
ATOM   1356  CH2 TRP A  87      -1.305  12.779   0.769  1.00  0.750          C  
ATOM   1357  H   TRP A  87      -5.503  11.849   4.855  1.00  0.600          H  
ATOM   1358  HA  TRP A  87      -7.385  13.688   3.784  1.00  0.660          H  
ATOM   1359 1HB  TRP A  87      -6.025  11.224   2.665  1.00  0.900          H  
ATOM   1360 2HB  TRP A  87      -7.041  12.268   1.674  1.00  0.900          H  
ATOM   1361  HD1 TRP A  87      -5.847  15.102   3.119  1.00  0.900          H  
ATOM   1362  HE1 TRP A  87      -3.508  15.922   2.441  1.00  0.900          H  
ATOM   1363  HE3 TRP A  87      -3.947  10.726   1.210  1.00  0.900          H  
ATOM   1364  HZ2 TRP A  87      -1.196  14.871   1.271  1.00  0.900          H  
ATOM   1365  HZ3 TRP A  87      -1.625  10.716   0.380  1.00  0.900          H  
ATOM   1366  HH2 TRP A  87      -0.283  12.747   0.394  1.00  0.900          H  
ATOM   1367  N   MET A  88      -8.629  10.656   4.266  1.00  0.550          N  
ATOM   1368  CA  MET A  88      -9.922   9.975   4.362  1.00  0.570          C  
ATOM   1369  C   MET A  88     -10.848  10.687   5.321  1.00  0.570          C  
ATOM   1370  O   MET A  88     -12.034  10.892   5.029  1.00  0.600          O  
ATOM   1371  CB  MET A  88      -9.736   8.550   4.853  1.00  0.790          C  
ATOM   1372  CG  MET A  88      -9.199   7.604   3.864  1.00  0.790          C  
ATOM   1373  SD  MET A  88     -10.294   7.432   2.489  1.00  0.790          S  
ATOM   1374  CE  MET A  88     -11.728   6.660   3.235  1.00  0.790          C  
ATOM   1375  H   MET A  88      -7.766  10.156   4.506  1.00  0.660          H  
ATOM   1376  HA  MET A  88     -10.390   9.977   3.381  1.00  0.680          H  
ATOM   1377 1HB  MET A  88      -8.988   8.578   5.644  1.00  0.950          H  
ATOM   1378 2HB  MET A  88     -10.645   8.179   5.306  1.00  0.950          H  
ATOM   1379 1HG  MET A  88      -8.238   7.955   3.500  1.00  0.950          H  
ATOM   1380 2HG  MET A  88      -9.061   6.629   4.328  1.00  0.950          H  
ATOM   1381 1HE  MET A  88     -12.433   6.476   2.469  1.00  0.950          H  
ATOM   1382 2HE  MET A  88     -11.442   5.722   3.693  1.00  0.950          H  
ATOM   1383 3HE  MET A  88     -12.176   7.309   3.981  1.00  0.950          H  
ATOM   1384  N   PHE A  89     -10.301  11.056   6.474  1.00  0.550          N  
ATOM   1385  CA  PHE A  89     -11.027  11.788   7.482  1.00  0.570          C  
ATOM   1386  C   PHE A  89     -11.469  13.149   6.979  1.00  0.570          C  
ATOM   1387  O   PHE A  89     -12.641  13.491   7.055  1.00  0.590          O  
ATOM   1388  CB  PHE A  89     -10.181  11.912   8.717  1.00  0.790          C  
ATOM   1389  CG  PHE A  89     -10.733  12.771   9.750  1.00  0.790          C  
ATOM   1390  CD1 PHE A  89     -11.757  12.353  10.549  1.00  0.790          C  
ATOM   1391  CD2 PHE A  89     -10.190  14.018   9.949  1.00  0.790          C  
ATOM   1392  CE1 PHE A  89     -12.229  13.175  11.522  1.00  0.790          C  
ATOM   1393  CE2 PHE A  89     -10.659  14.831  10.926  1.00  0.790          C  
ATOM   1394  CZ  PHE A  89     -11.683  14.409  11.709  1.00  0.790          C  
ATOM   1395  H   PHE A  89      -9.324  10.806   6.669  1.00  0.660          H  
ATOM   1396  HA  PHE A  89     -11.913  11.211   7.740  1.00  0.680          H  
ATOM   1397 1HB  PHE A  89     -10.054  10.917   9.134  1.00  0.950          H  
ATOM   1398 2HB  PHE A  89      -9.193  12.277   8.451  1.00  0.950          H  
ATOM   1399  HD1 PHE A  89     -12.181  11.359  10.409  1.00  0.950          H  
ATOM   1400  HD2 PHE A  89      -9.369  14.332   9.315  1.00  0.950          H  
ATOM   1401  HE1 PHE A  89     -13.021  12.852  12.152  1.00  0.950          H  
ATOM   1402  HE2 PHE A  89     -10.223  15.807  11.086  1.00  0.950          H  
ATOM   1403  HZ  PHE A  89     -12.060  15.053  12.483  1.00  0.950          H  
ATOM   1404  N   ASP A  90     -10.544  13.924   6.418  1.00  0.560          N  
ATOM   1405  CA  ASP A  90     -10.827  15.271   5.951  1.00  0.570          C  
ATOM   1406  C   ASP A  90     -12.009  15.245   4.998  1.00  0.560          C  
ATOM   1407  O   ASP A  90     -12.948  16.049   5.116  1.00  0.600          O  
ATOM   1408  CB  ASP A  90      -9.567  15.821   5.253  1.00  0.790          C  
ATOM   1409  CG  ASP A  90      -9.596  17.299   4.830  1.00  0.790          C  
ATOM   1410  OD1 ASP A  90      -9.766  18.115   5.687  1.00  0.790          O  
ATOM   1411  OD2 ASP A  90      -9.400  17.599   3.659  1.00  0.790          O  
ATOM   1412  H   ASP A  90      -9.591  13.583   6.349  1.00  0.670          H  
ATOM   1413  HA  ASP A  90     -11.078  15.893   6.805  1.00  0.680          H  
ATOM   1414 1HB  ASP A  90      -8.720  15.674   5.919  1.00  0.950          H  
ATOM   1415 2HB  ASP A  90      -9.373  15.216   4.368  1.00  0.950          H  
ATOM   1416  N   TYR A  91     -11.993  14.292   4.068  1.00  0.530          N  
ATOM   1417  CA  TYR A  91     -13.084  14.187   3.139  1.00  0.520          C  
ATOM   1418  C   TYR A  91     -14.366  13.850   3.877  1.00  0.520          C  
ATOM   1419  O   TYR A  91     -15.372  14.517   3.660  1.00  0.550          O  
ATOM   1420  CB  TYR A  91     -12.778  13.206   2.034  1.00  0.730          C  
ATOM   1421  CG  TYR A  91     -13.852  13.162   0.977  1.00  0.730          C  
ATOM   1422  CD1 TYR A  91     -14.121  14.264   0.165  1.00  0.730          C  
ATOM   1423  CD2 TYR A  91     -14.515  12.029   0.791  1.00  0.730          C  
ATOM   1424  CE1 TYR A  91     -15.080  14.169  -0.807  1.00  0.730          C  
ATOM   1425  CE2 TYR A  91     -15.476  11.910  -0.173  1.00  0.730          C  
ATOM   1426  CZ  TYR A  91     -15.761  12.972  -0.964  1.00  0.730          C  
ATOM   1427  OH  TYR A  91     -16.711  12.858  -1.915  1.00  0.730          O  
ATOM   1428  H   TYR A  91     -11.194  13.654   3.992  1.00  0.640          H  
ATOM   1429  HA  TYR A  91     -13.228  15.162   2.682  1.00  0.620          H  
ATOM   1430 1HB  TYR A  91     -11.838  13.429   1.589  1.00  0.880          H  
ATOM   1431 2HB  TYR A  91     -12.684  12.210   2.470  1.00  0.880          H  
ATOM   1432  HD1 TYR A  91     -13.582  15.196   0.299  1.00  0.880          H  
ATOM   1433  HD2 TYR A  91     -14.264  11.222   1.417  1.00  0.880          H  
ATOM   1434  HE1 TYR A  91     -15.304  15.022  -1.448  1.00  0.880          H  
ATOM   1435  HE2 TYR A  91     -16.012  10.970  -0.311  1.00  0.880          H  
ATOM   1436  HH  TYR A  91     -16.973  11.933  -1.998  1.00  0.880          H  
ATOM   1437  N   ALA A  92     -14.329  12.869   4.793  1.00  0.520          N  
ATOM   1438  CA  ALA A  92     -15.513  12.493   5.563  1.00  0.520          C  
ATOM   1439  C   ALA A  92     -16.094  13.672   6.358  1.00  0.520          C  
ATOM   1440  O   ALA A  92     -17.312  13.874   6.399  1.00  0.510          O  
ATOM   1441  CB  ALA A  92     -15.149  11.398   6.543  1.00  0.730          C  
ATOM   1442  H   ALA A  92     -13.462  12.336   4.937  1.00  0.620          H  
ATOM   1443  HA  ALA A  92     -16.268  12.135   4.865  1.00  0.620          H  
ATOM   1444 1HB  ALA A  92     -16.013  11.123   7.086  1.00  0.870          H  
ATOM   1445 2HB  ALA A  92     -14.754  10.541   6.006  1.00  0.870          H  
ATOM   1446 3HB  ALA A  92     -14.399  11.759   7.233  1.00  0.870          H  
ATOM   1447  N   VAL A  93     -15.230  14.524   6.900  1.00  0.550          N  
ATOM   1448  CA  VAL A  93     -15.680  15.672   7.679  1.00  0.580          C  
ATOM   1449  C   VAL A  93     -16.559  16.574   6.821  1.00  0.590          C  
ATOM   1450  O   VAL A  93     -17.578  17.081   7.293  1.00  0.600          O  
ATOM   1451  CB  VAL A  93     -14.484  16.451   8.280  1.00  0.800          C  
ATOM   1452  CG1 VAL A  93     -14.945  17.779   8.921  1.00  0.800          C  
ATOM   1453  CG2 VAL A  93     -13.829  15.584   9.332  1.00  0.800          C  
ATOM   1454  H   VAL A  93     -14.235  14.303   6.824  1.00  0.660          H  
ATOM   1455  HA  VAL A  93     -16.267  15.318   8.514  1.00  0.700          H  
ATOM   1456  HB  VAL A  93     -13.767  16.688   7.492  1.00  0.960          H  
ATOM   1457 1HG1 VAL A  93     -14.084  18.297   9.342  1.00  0.960          H  
ATOM   1458 2HG1 VAL A  93     -15.411  18.418   8.167  1.00  0.960          H  
ATOM   1459 3HG1 VAL A  93     -15.667  17.577   9.714  1.00  0.960          H  
ATOM   1460 1HG2 VAL A  93     -12.994  16.114   9.758  1.00  0.960          H  
ATOM   1461 2HG2 VAL A  93     -14.529  15.351  10.087  1.00  0.960          H  
ATOM   1462 3HG2 VAL A  93     -13.484  14.668   8.902  1.00  0.960          H  
ATOM   1463  N   ASN A  94     -16.153  16.792   5.577  1.00  0.610          N  
ATOM   1464  CA  ASN A  94     -16.908  17.635   4.659  1.00  0.650          C  
ATOM   1465  C   ASN A  94     -18.073  16.944   3.893  1.00  0.630          C  
ATOM   1466  O   ASN A  94     -19.167  17.507   3.787  1.00  0.710          O  
ATOM   1467  CB  ASN A  94     -15.920  18.223   3.692  1.00  0.890          C  
ATOM   1468  CG  ASN A  94     -15.040  19.234   4.358  1.00  0.890          C  
ATOM   1469  OD1 ASN A  94     -15.411  19.876   5.353  1.00  0.890          O  
ATOM   1470  ND2 ASN A  94     -13.857  19.386   3.839  1.00  0.890          N  
ATOM   1471  H   ASN A  94     -15.263  16.370   5.286  1.00  0.730          H  
ATOM   1472  HA  ASN A  94     -17.352  18.443   5.238  1.00  0.780          H  
ATOM   1473 1HB  ASN A  94     -15.291  17.420   3.297  1.00  1.070          H  
ATOM   1474 2HB  ASN A  94     -16.435  18.661   2.863  1.00  1.070          H  
ATOM   1475 1HD2 ASN A  94     -13.217  20.040   4.242  1.00  1.070          H  
ATOM   1476 2HD2 ASN A  94     -13.583  18.846   3.046  1.00  1.070          H  
ATOM   1477  N   SER A  95     -17.850  15.726   3.374  1.00  0.570          N  
ATOM   1478  CA  SER A  95     -18.841  15.017   2.545  1.00  0.600          C  
ATOM   1479  C   SER A  95     -19.586  13.824   3.184  1.00  0.540          C  
ATOM   1480  O   SER A  95     -20.496  13.269   2.561  1.00  0.600          O  
ATOM   1481  CB  SER A  95     -18.185  14.527   1.262  1.00  0.830          C  
ATOM   1482  OG  SER A  95     -17.751  15.601   0.455  1.00  0.830          O  
ATOM   1483  H   SER A  95     -16.943  15.295   3.508  1.00  0.680          H  
ATOM   1484  HA  SER A  95     -19.596  15.748   2.261  1.00  0.720          H  
ATOM   1485 1HB  SER A  95     -17.333  13.897   1.521  1.00  0.990          H  
ATOM   1486 2HB  SER A  95     -18.886  13.910   0.703  1.00  0.990          H  
ATOM   1487  HG  SER A  95     -17.421  15.204  -0.357  1.00  0.990          H  
ATOM   1488  N   GLY A  96     -19.220  13.405   4.398  1.00  0.510          N  
ATOM   1489  CA  GLY A  96     -19.844  12.271   5.060  1.00  0.530          C  
ATOM   1490  C   GLY A  96     -18.956  11.013   5.005  1.00  0.480          C  
ATOM   1491  O   GLY A  96     -18.429  10.677   3.936  1.00  0.480          O  
ATOM   1492  H   GLY A  96     -18.476  13.861   4.922  1.00  0.610          H  
ATOM   1493 1HA  GLY A  96     -20.093  12.562   6.072  1.00  0.640          H  
ATOM   1494 2HA  GLY A  96     -20.792  12.055   4.570  1.00  0.640          H  
ATOM   1495  N   PRO A  97     -18.713  10.328   6.148  1.00  0.480          N  
ATOM   1496  CA  PRO A  97     -17.935   9.103   6.241  1.00  0.470          C  
ATOM   1497  C   PRO A  97     -18.352   7.981   5.263  1.00  0.470          C  
ATOM   1498  O   PRO A  97     -17.455   7.323   4.734  1.00  0.450          O  
ATOM   1499  CB  PRO A  97     -18.150   8.724   7.717  1.00  0.700          C  
ATOM   1500  CG  PRO A  97     -18.349  10.010   8.423  1.00  0.700          C  
ATOM   1501  CD  PRO A  97     -19.134  10.872   7.471  1.00  0.700          C  
ATOM   1502  HA  PRO A  97     -16.882   9.333   6.065  1.00  0.560          H  
ATOM   1503 1HB  PRO A  97     -18.951   8.012   7.868  1.00  0.850          H  
ATOM   1504 2HB  PRO A  97     -17.237   8.255   8.096  1.00  0.850          H  
ATOM   1505 1HG  PRO A  97     -18.883   9.835   9.378  1.00  0.850          H  
ATOM   1506 2HG  PRO A  97     -17.388  10.410   8.698  1.00  0.850          H  
ATOM   1507 1HD  PRO A  97     -20.214  10.767   7.641  1.00  0.850          H  
ATOM   1508 2HD  PRO A  97     -18.773  11.904   7.612  1.00  0.850          H  
ATOM   1509  N   PRO A  98     -19.665   7.748   4.956  1.00  0.530          N  
ATOM   1510  CA  PRO A  98     -20.132   6.761   3.998  1.00  0.550          C  
ATOM   1511  C   PRO A  98     -19.471   7.012   2.665  1.00  0.550          C  
ATOM   1512  O   PRO A  98     -18.826   6.131   2.094  1.00  0.600          O  
ATOM   1513  CB  PRO A  98     -21.649   6.977   3.969  1.00  0.830          C  
ATOM   1514  CG  PRO A  98     -21.965   7.488   5.345  1.00  0.830          C  
ATOM   1515  CD  PRO A  98     -20.822   8.415   5.667  1.00  0.830          C  
ATOM   1516  HA  PRO A  98     -19.880   5.755   4.371  1.00  0.660          H  
ATOM   1517 1HB  PRO A  98     -21.929   7.674   3.170  1.00  0.990          H  
ATOM   1518 2HB  PRO A  98     -22.153   6.024   3.749  1.00  0.990          H  
ATOM   1519 1HG  PRO A  98     -22.947   7.991   5.359  1.00  0.990          H  
ATOM   1520 2HG  PRO A  98     -22.029   6.643   6.051  1.00  0.990          H  
ATOM   1521 1HD  PRO A  98     -21.066   9.381   5.232  1.00  0.990          H  
ATOM   1522 2HD  PRO A  98     -20.717   8.451   6.739  1.00  0.990          H  
ATOM   1523  N   ALA A  99     -19.689   8.227   2.141  1.00  0.570          N  
ATOM   1524  CA  ALA A  99     -19.110   8.629   0.877  1.00  0.600          C  
ATOM   1525  C   ALA A  99     -17.607   8.480   0.897  1.00  0.510          C  
ATOM   1526  O   ALA A  99     -17.020   7.965  -0.047  1.00  0.530          O  
ATOM   1527  CB  ALA A  99     -19.458  10.078   0.575  1.00  0.830          C  
ATOM   1528  H   ALA A  99     -20.253   8.904   2.636  1.00  0.680          H  
ATOM   1529  HA  ALA A  99     -19.512   7.984   0.097  1.00  0.720          H  
ATOM   1530 1HB  ALA A  99     -19.030  10.362  -0.386  1.00  0.990          H  
ATOM   1531 2HB  ALA A  99     -20.539  10.194   0.541  1.00  0.990          H  
ATOM   1532 3HB  ALA A  99     -19.052  10.722   1.359  1.00  0.990          H  
ATOM   1533  N   ALA A 100     -16.943   8.902   1.973  1.00  0.440          N  
ATOM   1534  CA  ALA A 100     -15.493   8.809   1.930  1.00  0.410          C  
ATOM   1535  C   ALA A 100     -15.027   7.394   1.727  1.00  0.410          C  
ATOM   1536  O   ALA A 100     -14.139   7.137   0.902  1.00  0.440          O  
ATOM   1537  CB  ALA A 100     -14.899   9.358   3.219  1.00  0.590          C  
ATOM   1538  H   ALA A 100     -17.434   9.331   2.767  1.00  0.530          H  
ATOM   1539  HA  ALA A 100     -15.152   9.364   1.075  1.00  0.490          H  
ATOM   1540 1HB  ALA A 100     -13.809   9.310   3.180  1.00  0.700          H  
ATOM   1541 2HB  ALA A 100     -15.217  10.388   3.349  1.00  0.700          H  
ATOM   1542 3HB  ALA A 100     -15.256   8.763   4.057  1.00  0.700          H  
ATOM   1543  N   ILE A 101     -15.654   6.464   2.409  1.00  0.400          N  
ATOM   1544  CA  ILE A 101     -15.218   5.101   2.293  1.00  0.430          C  
ATOM   1545  C   ILE A 101     -15.607   4.502   0.963  1.00  0.480          C  
ATOM   1546  O   ILE A 101     -14.806   3.798   0.352  1.00  0.510          O  
ATOM   1547  CB  ILE A 101     -15.725   4.274   3.435  1.00  0.590          C  
ATOM   1548  CG1 ILE A 101     -15.110   4.819   4.714  1.00  0.590          C  
ATOM   1549  CG2 ILE A 101     -15.313   2.798   3.167  1.00  0.590          C  
ATOM   1550  CD1 ILE A 101     -15.747   4.292   5.895  1.00  0.590          C  
ATOM   1551  H   ILE A 101     -16.390   6.734   3.079  1.00  0.480          H  
ATOM   1552  HA  ILE A 101     -14.136   5.082   2.349  1.00  0.520          H  
ATOM   1553  HB  ILE A 101     -16.802   4.388   3.530  1.00  0.710          H  
ATOM   1554 1HG1 ILE A 101     -14.061   4.620   4.744  1.00  0.710          H  
ATOM   1555 2HG1 ILE A 101     -15.250   5.894   4.734  1.00  0.710          H  
ATOM   1556 1HG2 ILE A 101     -15.617   2.163   3.956  1.00  0.710          H  
ATOM   1557 2HG2 ILE A 101     -15.767   2.453   2.265  1.00  0.710          H  
ATOM   1558 3HG2 ILE A 101     -14.236   2.737   3.061  1.00  0.710          H  
ATOM   1559 1HD1 ILE A 101     -15.338   4.741   6.765  1.00  0.710          H  
ATOM   1560 2HD1 ILE A 101     -16.776   4.526   5.825  1.00  0.710          H  
ATOM   1561 3HD1 ILE A 101     -15.631   3.253   5.951  1.00  0.710          H  
ATOM   1562  N   ALA A 102     -16.856   4.693   0.544  1.00  0.510          N  
ATOM   1563  CA  ALA A 102     -17.295   4.117  -0.712  1.00  0.550          C  
ATOM   1564  C   ALA A 102     -16.458   4.641  -1.885  1.00  0.550          C  
ATOM   1565  O   ALA A 102     -16.124   3.873  -2.800  1.00  0.550          O  
ATOM   1566  CB  ALA A 102     -18.757   4.436  -0.933  1.00  0.750          C  
ATOM   1567  H   ALA A 102     -17.500   5.268   1.094  1.00  0.610          H  
ATOM   1568  HA  ALA A 102     -17.168   3.037  -0.653  1.00  0.660          H  
ATOM   1569 1HB  ALA A 102     -19.097   3.985  -1.861  1.00  0.900          H  
ATOM   1570 2HB  ALA A 102     -19.336   4.046  -0.106  1.00  0.900          H  
ATOM   1571 3HB  ALA A 102     -18.879   5.520  -0.982  1.00  0.900          H  
ATOM   1572  N   GLU A 103     -16.090   5.934  -1.855  1.00  0.570          N  
ATOM   1573  CA  GLU A 103     -15.285   6.512  -2.919  1.00  0.630          C  
ATOM   1574  C   GLU A 103     -13.882   5.898  -2.909  1.00  0.620          C  
ATOM   1575  O   GLU A 103     -13.334   5.570  -3.972  1.00  0.680          O  
ATOM   1576  CB  GLU A 103     -15.240   8.036  -2.772  1.00  0.860          C  
ATOM   1577  CG  GLU A 103     -16.569   8.779  -3.085  1.00  0.860          C  
ATOM   1578  CD  GLU A 103     -17.041   8.620  -4.514  1.00  0.860          C  
ATOM   1579  OE1 GLU A 103     -16.229   8.636  -5.397  1.00  0.860          O  
ATOM   1580  OE2 GLU A 103     -18.227   8.481  -4.711  1.00  0.860          O  
ATOM   1581  H   GLU A 103     -16.405   6.546  -1.097  1.00  0.680          H  
ATOM   1582  HA  GLU A 103     -15.753   6.277  -3.875  1.00  0.760          H  
ATOM   1583 1HB  GLU A 103     -14.975   8.282  -1.742  1.00  1.030          H  
ATOM   1584 2HB  GLU A 103     -14.484   8.436  -3.388  1.00  1.030          H  
ATOM   1585 1HG  GLU A 103     -17.348   8.397  -2.436  1.00  1.030          H  
ATOM   1586 2HG  GLU A 103     -16.438   9.838  -2.863  1.00  1.030          H  
ATOM   1587  N   LEU A 104     -13.327   5.662  -1.711  1.00  0.590          N  
ATOM   1588  CA  LEU A 104     -12.035   5.009  -1.606  1.00  0.630          C  
ATOM   1589  C   LEU A 104     -12.081   3.613  -2.184  1.00  0.580          C  
ATOM   1590  O   LEU A 104     -11.180   3.229  -2.930  1.00  0.610          O  
ATOM   1591  CB  LEU A 104     -11.579   4.865  -0.156  1.00  0.870          C  
ATOM   1592  CG  LEU A 104     -10.244   4.087   0.043  1.00  0.870          C  
ATOM   1593  CD1 LEU A 104      -9.070   4.862  -0.603  1.00  0.870          C  
ATOM   1594  CD2 LEU A 104     -10.043   3.799   1.506  1.00  0.870          C  
ATOM   1595  H   LEU A 104     -13.781   6.015  -0.863  1.00  0.710          H  
ATOM   1596  HA  LEU A 104     -11.318   5.595  -2.169  1.00  0.760          H  
ATOM   1597 1HB  LEU A 104     -11.456   5.859   0.249  1.00  1.040          H  
ATOM   1598 2HB  LEU A 104     -12.353   4.360   0.412  1.00  1.040          H  
ATOM   1599  HG  LEU A 104     -10.318   3.140  -0.462  1.00  1.040          H  
ATOM   1600 1HD1 LEU A 104      -8.155   4.303  -0.489  1.00  1.040          H  
ATOM   1601 2HD1 LEU A 104      -9.245   5.007  -1.663  1.00  1.040          H  
ATOM   1602 3HD1 LEU A 104      -8.966   5.835  -0.119  1.00  1.040          H  
ATOM   1603 1HD2 LEU A 104      -9.157   3.220   1.623  1.00  1.040          H  
ATOM   1604 2HD2 LEU A 104      -9.950   4.699   2.061  1.00  1.040          H  
ATOM   1605 3HD2 LEU A 104     -10.893   3.235   1.874  1.00  1.040          H  
ATOM   1606  N   GLN A 105     -13.107   2.840  -1.807  1.00  0.540          N  
ATOM   1607  CA  GLN A 105     -13.241   1.457  -2.240  1.00  0.540          C  
ATOM   1608  C   GLN A 105     -13.355   1.365  -3.749  1.00  0.550          C  
ATOM   1609  O   GLN A 105     -12.757   0.476  -4.354  1.00  0.580          O  
ATOM   1610  CB  GLN A 105     -14.415   0.807  -1.508  1.00  0.760          C  
ATOM   1611  CG  GLN A 105     -14.073   0.597  -0.039  1.00  0.760          C  
ATOM   1612  CD  GLN A 105     -15.203   0.140   0.858  1.00  0.760          C  
ATOM   1613  OE1 GLN A 105     -16.396   0.531   0.728  1.00  0.760          O  
ATOM   1614  NE2 GLN A 105     -14.812  -0.697   1.820  1.00  0.760          N  
ATOM   1615  H   GLN A 105     -13.808   3.231  -1.168  1.00  0.650          H  
ATOM   1616  HA  GLN A 105     -12.340   0.922  -1.946  1.00  0.650          H  
ATOM   1617 1HB  GLN A 105     -15.289   1.456  -1.573  1.00  0.910          H  
ATOM   1618 2HB  GLN A 105     -14.673  -0.151  -1.966  1.00  0.910          H  
ATOM   1619 1HG  GLN A 105     -13.291  -0.162   0.006  1.00  0.910          H  
ATOM   1620 2HG  GLN A 105     -13.684   1.530   0.365  1.00  0.910          H  
ATOM   1621 1HE2 GLN A 105     -15.477  -1.047   2.483  1.00  0.910          H  
ATOM   1622 2HE2 GLN A 105     -13.833  -0.980   1.880  1.00  0.910          H  
ATOM   1623  N   ASP A 106     -14.058   2.311  -4.377  1.00  0.590          N  
ATOM   1624  CA  ASP A 106     -14.152   2.306  -5.828  1.00  0.670          C  
ATOM   1625  C   ASP A 106     -12.744   2.479  -6.418  1.00  0.690          C  
ATOM   1626  O   ASP A 106     -12.328   1.715  -7.301  1.00  0.760          O  
ATOM   1627  CB  ASP A 106     -15.086   3.431  -6.301  1.00  0.910          C  
ATOM   1628  CG  ASP A 106     -15.418   3.401  -7.803  1.00  0.910          C  
ATOM   1629  OD1 ASP A 106     -16.052   2.463  -8.224  1.00  0.910          O  
ATOM   1630  OD2 ASP A 106     -15.063   4.329  -8.503  1.00  0.910          O  
ATOM   1631  H   ASP A 106     -14.593   2.996  -3.830  1.00  0.710          H  
ATOM   1632  HA  ASP A 106     -14.554   1.347  -6.153  1.00  0.800          H  
ATOM   1633 1HB  ASP A 106     -16.018   3.375  -5.734  1.00  1.090          H  
ATOM   1634 2HB  ASP A 106     -14.631   4.395  -6.059  1.00  1.090          H  
ATOM   1635  N   GLN A 107     -11.984   3.462  -5.911  1.00  0.710          N  
ATOM   1636  CA  GLN A 107     -10.651   3.685  -6.460  1.00  0.810          C  
ATOM   1637  C   GLN A 107      -9.692   2.533  -6.160  1.00  0.770          C  
ATOM   1638  O   GLN A 107      -8.871   2.177  -7.015  1.00  0.840          O  
ATOM   1639  CB  GLN A 107     -10.084   5.006  -5.953  1.00  1.090          C  
ATOM   1640  CG  GLN A 107     -10.867   6.198  -6.448  1.00  1.090          C  
ATOM   1641  CD  GLN A 107     -10.938   6.280  -7.952  1.00  1.090          C  
ATOM   1642  OE1 GLN A 107      -9.933   6.188  -8.654  1.00  1.090          O  
ATOM   1643  NE2 GLN A 107     -12.140   6.433  -8.472  1.00  1.090          N  
ATOM   1644  H   GLN A 107     -12.367   4.077  -5.182  1.00  0.850          H  
ATOM   1645  HA  GLN A 107     -10.741   3.749  -7.542  1.00  0.970          H  
ATOM   1646 1HB  GLN A 107     -10.113   5.017  -4.860  1.00  1.310          H  
ATOM   1647 2HB  GLN A 107      -9.049   5.112  -6.260  1.00  1.310          H  
ATOM   1648 1HG  GLN A 107     -11.885   6.138  -6.066  1.00  1.310          H  
ATOM   1649 2HG  GLN A 107     -10.396   7.091  -6.090  1.00  1.310          H  
ATOM   1650 1HE2 GLN A 107     -12.255   6.482  -9.464  1.00  1.310          H  
ATOM   1651 2HE2 GLN A 107     -12.949   6.477  -7.876  1.00  1.310          H  
ATOM   1652  N   LEU A 108      -9.801   1.921  -4.973  1.00  0.720          N  
ATOM   1653  CA  LEU A 108      -8.962   0.775  -4.665  1.00  0.770          C  
ATOM   1654  C   LEU A 108      -9.278  -0.368  -5.583  1.00  0.710          C  
ATOM   1655  O   LEU A 108      -8.369  -1.048  -6.044  1.00  0.770          O  
ATOM   1656  CB  LEU A 108      -9.134   0.283  -3.226  1.00  1.060          C  
ATOM   1657  CG  LEU A 108      -8.552   1.101  -2.106  1.00  1.060          C  
ATOM   1658  CD1 LEU A 108      -9.066   0.602  -0.800  1.00  1.060          C  
ATOM   1659  CD2 LEU A 108      -7.070   0.907  -2.098  1.00  1.060          C  
ATOM   1660  H   LEU A 108     -10.464   2.273  -4.282  1.00  0.860          H  
ATOM   1661  HA  LEU A 108      -7.927   1.059  -4.835  1.00  0.920          H  
ATOM   1662 1HB  LEU A 108     -10.199   0.155  -3.035  1.00  1.270          H  
ATOM   1663 2HB  LEU A 108      -8.669  -0.673  -3.170  1.00  1.270          H  
ATOM   1664  HG  LEU A 108      -8.812   2.152  -2.231  1.00  1.270          H  
ATOM   1665 1HD1 LEU A 108      -8.618   1.190  -0.001  1.00  1.270          H  
ATOM   1666 2HD1 LEU A 108     -10.148   0.706  -0.770  1.00  1.270          H  
ATOM   1667 3HD1 LEU A 108      -8.802  -0.439  -0.669  1.00  1.270          H  
ATOM   1668 1HD2 LEU A 108      -6.651   1.469  -1.277  1.00  1.270          H  
ATOM   1669 2HD2 LEU A 108      -6.840  -0.141  -1.966  1.00  1.270          H  
ATOM   1670 3HD2 LEU A 108      -6.650   1.247  -3.030  1.00  1.270          H  
ATOM   1671  N   ASN A 109     -10.559  -0.590  -5.869  1.00  0.650          N  
ATOM   1672  CA  ASN A 109     -10.927  -1.677  -6.747  1.00  0.690          C  
ATOM   1673  C   ASN A 109     -10.299  -1.453  -8.106  1.00  0.760          C  
ATOM   1674  O   ASN A 109      -9.691  -2.354  -8.675  1.00  0.860          O  
ATOM   1675  CB  ASN A 109     -12.434  -1.792  -6.850  1.00  0.950          C  
ATOM   1676  CG  ASN A 109     -12.862  -3.083  -7.423  1.00  0.950          C  
ATOM   1677  OD1 ASN A 109     -12.777  -4.132  -6.765  1.00  0.950          O  
ATOM   1678  ND2 ASN A 109     -13.336  -3.051  -8.636  1.00  0.950          N  
ATOM   1679  H   ASN A 109     -11.293  -0.035  -5.418  1.00  0.780          H  
ATOM   1680  HA  ASN A 109     -10.506  -2.607  -6.382  1.00  0.830          H  
ATOM   1681 1HB  ASN A 109     -12.879  -1.668  -5.876  1.00  1.140          H  
ATOM   1682 2HB  ASN A 109     -12.813  -0.982  -7.472  1.00  1.140          H  
ATOM   1683 1HD2 ASN A 109     -13.653  -3.896  -9.070  1.00  1.140          H  
ATOM   1684 2HD2 ASN A 109     -13.391  -2.180  -9.123  1.00  1.140          H  
ATOM   1685  N   ILE A 110     -10.337  -0.232  -8.613  1.00  0.800          N  
ATOM   1686  CA  ILE A 110      -9.751  -0.021  -9.922  1.00  0.980          C  
ATOM   1687  C   ILE A 110      -8.255  -0.338  -9.899  1.00  1.030          C  
ATOM   1688  O   ILE A 110      -7.762  -1.125 -10.718  1.00  1.180          O  
ATOM   1689  CB  ILE A 110      -9.963   1.446 -10.370  1.00  1.300          C  
ATOM   1690  CG1 ILE A 110     -11.481   1.694 -10.618  1.00  1.300          C  
ATOM   1691  CG2 ILE A 110      -9.122   1.741 -11.643  1.00  1.300          C  
ATOM   1692  CD1 ILE A 110     -11.883   3.169 -10.740  1.00  1.300          C  
ATOM   1693  H   ILE A 110     -10.845   0.512  -8.120  1.00  0.960          H  
ATOM   1694  HA  ILE A 110     -10.235  -0.687 -10.633  1.00  1.180          H  
ATOM   1695  HB  ILE A 110      -9.651   2.117  -9.565  1.00  1.560          H  
ATOM   1696 1HG1 ILE A 110     -11.771   1.181 -11.532  1.00  1.560          H  
ATOM   1697 2HG1 ILE A 110     -12.045   1.267  -9.791  1.00  1.560          H  
ATOM   1698 1HG2 ILE A 110      -9.265   2.770 -11.952  1.00  1.560          H  
ATOM   1699 2HG2 ILE A 110      -8.063   1.587 -11.450  1.00  1.560          H  
ATOM   1700 3HG2 ILE A 110      -9.441   1.075 -12.444  1.00  1.560          H  
ATOM   1701 1HD1 ILE A 110     -12.963   3.236 -10.897  1.00  1.560          H  
ATOM   1702 2HD1 ILE A 110     -11.627   3.689  -9.817  1.00  1.560          H  
ATOM   1703 3HD1 ILE A 110     -11.373   3.639 -11.569  1.00  1.560          H  
ATOM   1704  N   LEU A 111      -7.533   0.230  -8.934  1.00  1.020          N  
ATOM   1705  CA  LEU A 111      -6.091   0.041  -8.872  1.00  1.240          C  
ATOM   1706  C   LEU A 111      -5.661  -1.408  -8.599  1.00  1.290          C  
ATOM   1707  O   LEU A 111      -4.728  -1.928  -9.231  1.00  1.480          O  
ATOM   1708  CB  LEU A 111      -5.529   0.934  -7.755  1.00  1.650          C  
ATOM   1709  CG  LEU A 111      -5.596   2.482  -7.951  1.00  1.650          C  
ATOM   1710  CD1 LEU A 111      -5.194   3.161  -6.627  1.00  1.650          C  
ATOM   1711  CD2 LEU A 111      -4.669   2.916  -9.078  1.00  1.650          C  
ATOM   1712  H   LEU A 111      -8.003   0.834  -8.249  1.00  1.220          H  
ATOM   1713  HA  LEU A 111      -5.676   0.330  -9.833  1.00  1.490          H  
ATOM   1714 1HB  LEU A 111      -6.059   0.692  -6.828  1.00  1.980          H  
ATOM   1715 2HB  LEU A 111      -4.493   0.677  -7.628  1.00  1.980          H  
ATOM   1716  HG  LEU A 111      -6.619   2.779  -8.192  1.00  1.980          H  
ATOM   1717 1HD1 LEU A 111      -5.243   4.246  -6.738  1.00  1.980          H  
ATOM   1718 2HD1 LEU A 111      -5.882   2.847  -5.842  1.00  1.980          H  
ATOM   1719 3HD1 LEU A 111      -4.188   2.869  -6.361  1.00  1.980          H  
ATOM   1720 1HD2 LEU A 111      -4.730   3.997  -9.192  1.00  1.980          H  
ATOM   1721 2HD2 LEU A 111      -3.644   2.632  -8.837  1.00  1.980          H  
ATOM   1722 3HD2 LEU A 111      -4.964   2.449 -10.010  1.00  1.980          H  
ATOM   1723  N   ASN A 112      -6.362  -2.085  -7.691  1.00  1.250          N  
ATOM   1724  CA  ASN A 112      -5.974  -3.425  -7.316  1.00  1.500          C  
ATOM   1725  C   ASN A 112      -6.661  -4.514  -8.106  1.00  1.670          C  
ATOM   1726  O   ASN A 112      -6.279  -5.691  -7.995  1.00  1.960          O  
ATOM   1727  CB  ASN A 112      -6.192  -3.617  -5.859  1.00  2.000          C  
ATOM   1728  CG  ASN A 112      -5.253  -2.851  -5.039  1.00  2.000          C  
ATOM   1729  OD1 ASN A 112      -4.065  -2.775  -5.368  1.00  2.000          O  
ATOM   1730  ND2 ASN A 112      -5.740  -2.265  -3.990  1.00  2.000          N  
ATOM   1731  H   ASN A 112      -7.141  -1.642  -7.206  1.00  1.500          H  
ATOM   1732  HA  ASN A 112      -4.907  -3.529  -7.506  1.00  1.800          H  
ATOM   1733 1HB  ASN A 112      -7.199  -3.332  -5.619  1.00  2.400          H  
ATOM   1734 2HB  ASN A 112      -6.070  -4.650  -5.643  1.00  2.400          H  
ATOM   1735 1HD2 ASN A 112      -5.142  -1.718  -3.412  1.00  2.400          H  
ATOM   1736 2HD2 ASN A 112      -6.713  -2.357  -3.770  1.00  2.400          H  
ATOM   1737  N   GLN A 113      -7.635  -4.164  -8.949  1.00  1.670          N  
ATOM   1738  CA  GLN A 113      -8.182  -5.179  -9.809  1.00  2.040          C  
ATOM   1739  C   GLN A 113      -7.189  -5.254 -10.952  1.00  2.210          C  
ATOM   1740  O   GLN A 113      -6.747  -6.337 -11.320  1.00  2.570          O  
ATOM   1741  CB  GLN A 113      -9.590  -4.853 -10.299  1.00  2.710          C  
ATOM   1742  CG  GLN A 113     -10.236  -5.979 -11.060  1.00  2.710          C  
ATOM   1743  CD  GLN A 113     -11.625  -5.659 -11.494  1.00  2.710          C  
ATOM   1744  OE1 GLN A 113     -11.812  -5.120 -12.591  1.00  2.710          O  
ATOM   1745  NE2 GLN A 113     -12.627  -5.960 -10.658  1.00  2.710          N  
ATOM   1746  H   GLN A 113      -8.041  -3.224  -8.976  1.00  2.000          H  
ATOM   1747  HA  GLN A 113      -8.188  -6.138  -9.298  1.00  2.450          H  
ATOM   1748 1HB  GLN A 113     -10.231  -4.637  -9.443  1.00  3.250          H  
ATOM   1749 2HB  GLN A 113      -9.568  -3.960 -10.926  1.00  3.250          H  
ATOM   1750 1HG  GLN A 113      -9.642  -6.196 -11.946  1.00  3.250          H  
ATOM   1751 2HG  GLN A 113     -10.281  -6.852 -10.425  1.00  3.250          H  
ATOM   1752 1HE2 GLN A 113     -13.569  -5.755 -10.925  1.00  3.250          H  
ATOM   1753 2HE2 GLN A 113     -12.467  -6.378  -9.724  1.00  3.250          H  
ATOM   1754  N   ARG A 114      -6.750  -4.087 -11.453  1.00  2.150          N  
ATOM   1755  CA  ARG A 114      -5.782  -4.035 -12.544  1.00  2.510          C  
ATOM   1756  C   ARG A 114      -4.473  -4.721 -12.148  1.00  2.790          C  
ATOM   1757  O   ARG A 114      -3.872  -5.442 -12.944  1.00  3.260          O  
ATOM   1758  CB  ARG A 114      -5.501  -2.591 -12.929  1.00  3.370          C  
ATOM   1759  CG  ARG A 114      -6.638  -1.878 -13.656  1.00  3.370          C  
ATOM   1760  CD  ARG A 114      -6.325  -0.442 -13.879  1.00  3.370          C  
ATOM   1761  NE  ARG A 114      -7.399   0.246 -14.577  1.00  3.370          N  
ATOM   1762  CZ  ARG A 114      -7.459   1.578 -14.798  1.00  3.370          C  
ATOM   1763  NH1 ARG A 114      -6.497   2.374 -14.367  1.00  3.370          N  
ATOM   1764  NH2 ARG A 114      -8.491   2.086 -15.452  1.00  3.370          N  
ATOM   1765  H   ARG A 114      -7.139  -3.203 -11.110  1.00  2.580          H  
ATOM   1766  HA  ARG A 114      -6.203  -4.554 -13.405  1.00  3.010          H  
ATOM   1767 1HB  ARG A 114      -5.288  -2.016 -12.024  1.00  4.040          H  
ATOM   1768 2HB  ARG A 114      -4.616  -2.547 -13.560  1.00  4.040          H  
ATOM   1769 1HG  ARG A 114      -6.793  -2.345 -14.626  1.00  4.040          H  
ATOM   1770 2HG  ARG A 114      -7.554  -1.948 -13.072  1.00  4.040          H  
ATOM   1771 1HD  ARG A 114      -6.184   0.038 -12.907  1.00  4.040          H  
ATOM   1772 2HD  ARG A 114      -5.415  -0.354 -14.471  1.00  4.040          H  
ATOM   1773  HE  ARG A 114      -8.160  -0.321 -14.930  1.00  4.040          H  
ATOM   1774 1HH1 ARG A 114      -5.707   1.993 -13.869  1.00  4.040          H  
ATOM   1775 2HH1 ARG A 114      -6.549   3.369 -14.537  1.00  4.040          H  
ATOM   1776 1HH2 ARG A 114      -9.228   1.479 -15.785  1.00  4.040          H  
ATOM   1777 2HH2 ARG A 114      -8.545   3.080 -15.623  1.00  4.040          H  
ATOM   1778  N   GLY A 115      -4.063  -4.543 -10.885  1.00  2.800          N  
ATOM   1779  CA  GLY A 115      -2.844  -5.141 -10.357  1.00  3.440          C  
ATOM   1780  C   GLY A 115      -3.016  -6.600  -9.911  1.00  3.890          C  
ATOM   1781  O   GLY A 115      -2.063  -7.211  -9.424  1.00  3.890          O  
ATOM   1782  H   GLY A 115      -4.574  -3.894 -10.281  1.00  3.360          H  
ATOM   1783 1HA  GLY A 115      -2.063  -5.084 -11.115  1.00  4.130          H  
ATOM   1784 2HA  GLY A 115      -2.505  -4.546  -9.509  1.00  4.130          H  
ATOM   1785  N   LYS A 116      -4.230  -7.147 -10.048  1.00  3.890          N  
ATOM   1786  CA  LYS A 116      -4.581  -8.506  -9.648  1.00  3.890          C  
ATOM   1787  C   LYS A 116      -4.274  -8.835  -8.183  1.00  3.890          C  
ATOM   1788  O   LYS A 116      -3.784  -9.927  -7.885  1.00  3.890          O  
ATOM   1789  CB  LYS A 116      -3.865  -9.507 -10.561  1.00  5.450          C  
ATOM   1790  CG  LYS A 116      -4.216  -9.349 -12.037  1.00  5.450          C  
ATOM   1791  CD  LYS A 116      -3.528 -10.401 -12.895  1.00  5.450          C  
ATOM   1792  CE  LYS A 116      -3.847 -10.202 -14.373  1.00  5.450          C  
ATOM   1793  NZ  LYS A 116      -3.153 -11.206 -15.235  1.00  5.450          N  
ATOM   1794  H   LYS A 116      -4.972  -6.609 -10.496  1.00  4.670          H  
ATOM   1795  HA  LYS A 116      -5.658  -8.616  -9.788  1.00  4.670          H  
ATOM   1796 1HB  LYS A 116      -2.787  -9.407 -10.451  1.00  6.540          H  
ATOM   1797 2HB  LYS A 116      -4.131 -10.520 -10.265  1.00  6.540          H  
ATOM   1798 1HG  LYS A 116      -5.295  -9.427 -12.159  1.00  6.540          H  
ATOM   1799 2HG  LYS A 116      -3.906  -8.355 -12.373  1.00  6.540          H  
ATOM   1800 1HD  LYS A 116      -2.448 -10.332 -12.751  1.00  6.540          H  
ATOM   1801 2HD  LYS A 116      -3.856 -11.393 -12.588  1.00  6.540          H  
ATOM   1802 1HE  LYS A 116      -4.921 -10.292 -14.520  1.00  6.540          H  
ATOM   1803 2HE  LYS A 116      -3.532  -9.202 -14.673  1.00  6.540          H  
ATOM   1804 1HZ  LYS A 116      -3.390 -11.040 -16.204  1.00  6.540          H  
ATOM   1805 2HZ  LYS A 116      -2.153 -11.123 -15.115  1.00  6.540          H  
ATOM   1806 3HZ  LYS A 116      -3.446 -12.137 -14.974  1.00  6.540          H  
ATOM   1807  N   LEU A 117      -4.564  -7.908  -7.268  1.00  3.890          N  
ATOM   1808  CA  LEU A 117      -4.309  -8.154  -5.850  1.00  3.890          C  
ATOM   1809  C   LEU A 117      -5.575  -8.231  -5.003  1.00  3.890          C  
ATOM   1810  O   LEU A 117      -5.709  -9.083  -4.124  1.00  3.890          O  
ATOM   1811  CB  LEU A 117      -3.463  -7.015  -5.279  1.00  5.450          C  
ATOM   1812  CG  LEU A 117      -2.081  -6.767  -5.865  1.00  5.450          C  
ATOM   1813  CD1 LEU A 117      -1.510  -5.539  -5.179  1.00  5.450          C  
ATOM   1814  CD2 LEU A 117      -1.183  -7.975  -5.670  1.00  5.450          C  
ATOM   1815  H   LEU A 117      -4.983  -7.032  -7.579  1.00  4.670          H  
ATOM   1816  HA  LEU A 117      -3.791  -9.102  -5.748  1.00  4.670          H  
ATOM   1817 1HB  LEU A 117      -4.018  -6.095  -5.406  1.00  6.540          H  
ATOM   1818 2HB  LEU A 117      -3.335  -7.199  -4.219  1.00  6.540          H  
ATOM   1819  HG  LEU A 117      -2.164  -6.555  -6.929  1.00  6.540          H  
ATOM   1820 1HD1 LEU A 117      -0.526  -5.320  -5.589  1.00  6.540          H  
ATOM   1821 2HD1 LEU A 117      -2.171  -4.687  -5.349  1.00  6.540          H  
ATOM   1822 3HD1 LEU A 117      -1.424  -5.723  -4.109  1.00  6.540          H  
ATOM   1823 1HD2 LEU A 117      -0.200  -7.762  -6.088  1.00  6.540          H  
ATOM   1824 2HD2 LEU A 117      -1.087  -8.194  -4.608  1.00  6.540          H  
ATOM   1825 3HD2 LEU A 117      -1.604  -8.839  -6.184  1.00  6.540          H  
ATOM   1826  N   TYR A 118      -6.472  -7.290  -5.248  1.00  3.890          N  
ATOM   1827  CA  TYR A 118      -7.691  -7.091  -4.472  1.00  3.890          C  
ATOM   1828  C   TYR A 118      -8.891  -6.779  -5.385  1.00  3.840          C  
ATOM   1829  O   TYR A 118      -9.437  -5.689  -5.295  1.00  3.890          O  
ATOM   1830  CB  TYR A 118      -7.524  -5.983  -3.432  1.00  5.450          C  
ATOM   1831  CG  TYR A 118      -6.418  -6.135  -2.400  1.00  5.450          C  
ATOM   1832  CD1 TYR A 118      -5.161  -5.609  -2.641  1.00  5.450          C  
ATOM   1833  CD2 TYR A 118      -6.674  -6.759  -1.197  1.00  5.450          C  
ATOM   1834  CE1 TYR A 118      -4.162  -5.729  -1.713  1.00  5.450          C  
ATOM   1835  CE2 TYR A 118      -5.672  -6.875  -0.254  1.00  5.450          C  
ATOM   1836  CZ  TYR A 118      -4.417  -6.367  -0.514  1.00  5.450          C  
ATOM   1837  OH  TYR A 118      -3.417  -6.490   0.422  1.00  5.450          O  
ATOM   1838  H   TYR A 118      -6.295  -6.671  -6.038  1.00  4.670          H  
ATOM   1839  HA  TYR A 118      -7.903  -8.002  -3.919  1.00  4.670          H  
ATOM   1840 1HB  TYR A 118      -7.384  -5.065  -3.916  1.00  6.540          H  
ATOM   1841 2HB  TYR A 118      -8.459  -5.924  -2.882  1.00  6.540          H  
ATOM   1842  HD1 TYR A 118      -4.959  -5.110  -3.567  1.00  6.540          H  
ATOM   1843  HD2 TYR A 118      -7.664  -7.160  -0.993  1.00  6.540          H  
ATOM   1844  HE1 TYR A 118      -3.173  -5.320  -1.921  1.00  6.540          H  
ATOM   1845  HE2 TYR A 118      -5.871  -7.370   0.695  1.00  6.540          H  
ATOM   1846  HH  TYR A 118      -2.621  -6.054   0.104  1.00  6.540          H  
ATOM   1847  N   PRO A 119      -9.272  -7.659  -6.317  1.00  3.580          N  
ATOM   1848  CA  PRO A 119     -10.280  -7.463  -7.359  1.00  2.980          C  
ATOM   1849  C   PRO A 119     -11.733  -7.201  -6.917  1.00  2.360          C  
ATOM   1850  O   PRO A 119     -12.572  -6.891  -7.770  1.00  2.990          O  
ATOM   1851  CB  PRO A 119     -10.205  -8.787  -8.139  1.00  4.470          C  
ATOM   1852  CG  PRO A 119      -9.670  -9.792  -7.154  1.00  4.470          C  
ATOM   1853  CD  PRO A 119      -8.685  -9.025  -6.321  1.00  4.470          C  
ATOM   1854  HA  PRO A 119      -9.952  -6.632  -7.984  1.00  3.580          H  
ATOM   1855 1HB  PRO A 119     -11.204  -9.054  -8.515  1.00  5.360          H  
ATOM   1856 2HB  PRO A 119      -9.552  -8.672  -9.013  1.00  5.360          H  
ATOM   1857 1HG  PRO A 119     -10.496 -10.204  -6.549  1.00  5.360          H  
ATOM   1858 2HG  PRO A 119      -9.210 -10.642  -7.682  1.00  5.360          H  
ATOM   1859 1HD  PRO A 119      -8.652  -9.469  -5.320  1.00  5.360          H  
ATOM   1860 2HD  PRO A 119      -7.708  -9.036  -6.822  1.00  5.360          H  
ATOM   1861  N   ASP A 120     -12.065  -7.395  -5.634  1.00  1.710          N  
ATOM   1862  CA  ASP A 120     -13.435  -7.232  -5.166  1.00  1.560          C  
ATOM   1863  C   ASP A 120     -13.727  -6.304  -3.962  1.00  1.410          C  
ATOM   1864  O   ASP A 120     -14.267  -6.751  -2.936  1.00  1.680          O  
ATOM   1865  CB  ASP A 120     -13.909  -8.633  -4.833  1.00  2.240          C  
ATOM   1866  CG  ASP A 120     -12.938  -9.283  -3.811  1.00  2.240          C  
ATOM   1867  OD1 ASP A 120     -11.890  -8.676  -3.491  1.00  2.240          O  
ATOM   1868  OD2 ASP A 120     -13.223 -10.361  -3.345  1.00  2.240          O  
ATOM   1869  H   ASP A 120     -11.384  -7.672  -4.926  1.00  2.050          H  
ATOM   1870  HA  ASP A 120     -14.015  -6.851  -6.006  1.00  1.870          H  
ATOM   1871 1HB  ASP A 120     -14.916  -8.601  -4.415  1.00  2.690          H  
ATOM   1872 2HB  ASP A 120     -13.939  -9.237  -5.740  1.00  2.690          H  
ATOM   1873  N   PHE A 121     -13.467  -5.000  -4.074  1.00  1.160          N  
ATOM   1874  CA  PHE A 121     -13.781  -4.146  -2.919  1.00  1.140          C  
ATOM   1875  C   PHE A 121     -15.221  -3.725  -2.951  1.00  1.200          C  
ATOM   1876  O   PHE A 121     -15.569  -2.693  -3.525  1.00  1.380          O  
ATOM   1877  CB  PHE A 121     -12.988  -2.850  -2.831  1.00  1.600          C  
ATOM   1878  CG  PHE A 121     -11.595  -3.002  -2.563  1.00  1.600          C  
ATOM   1879  CD1 PHE A 121     -10.814  -3.173  -3.593  1.00  1.600          C  
ATOM   1880  CD2 PHE A 121     -11.045  -2.955  -1.291  1.00  1.600          C  
ATOM   1881  CE1 PHE A 121      -9.515  -3.295  -3.473  1.00  1.600          C  
ATOM   1882  CE2 PHE A 121      -9.687  -3.099  -1.158  1.00  1.600          C  
ATOM   1883  CZ  PHE A 121      -8.937  -3.261  -2.264  1.00  1.600          C  
ATOM   1884  H   PHE A 121     -13.057  -4.630  -4.934  1.00  1.390          H  
ATOM   1885  HA  PHE A 121     -13.613  -4.714  -2.006  1.00  1.370          H  
ATOM   1886 1HB  PHE A 121     -13.101  -2.294  -3.747  1.00  1.920          H  
ATOM   1887 2HB  PHE A 121     -13.412  -2.234  -2.043  1.00  1.920          H  
ATOM   1888  HD1 PHE A 121     -11.269  -3.221  -4.548  1.00  1.920          H  
ATOM   1889  HD2 PHE A 121     -11.684  -2.813  -0.417  1.00  1.920          H  
ATOM   1890  HE1 PHE A 121      -8.929  -3.434  -4.364  1.00  1.920          H  
ATOM   1891  HE2 PHE A 121      -9.206  -3.090  -0.199  1.00  1.920          H  
ATOM   1892  HZ  PHE A 121      -7.882  -3.375  -2.202  1.00  1.920          H  
ATOM   1893  N   ALA A 122     -16.063  -4.519  -2.327  1.00  1.370          N  
ATOM   1894  CA  ALA A 122     -17.476  -4.210  -2.311  1.00  1.460          C  
ATOM   1895  C   ALA A 122     -17.607  -2.839  -1.658  1.00  1.230          C  
ATOM   1896  O   ALA A 122     -16.870  -2.555  -0.711  1.00  1.100          O  
ATOM   1897  CB  ALA A 122     -18.256  -5.257  -1.535  1.00  2.010          C  
ATOM   1898  H   ALA A 122     -15.689  -5.376  -1.914  1.00  1.640          H  
ATOM   1899  HA  ALA A 122     -17.828  -4.174  -3.337  1.00  1.750          H  
ATOM   1900 1HB  ALA A 122     -19.313  -5.008  -1.519  1.00  2.410          H  
ATOM   1901 2HB  ALA A 122     -18.121  -6.230  -2.009  1.00  2.410          H  
ATOM   1902 3HB  ALA A 122     -17.883  -5.300  -0.512  1.00  2.410          H  
ATOM   1903  N   PRO A 123     -18.557  -1.980  -2.075  1.00  1.230          N  
ATOM   1904  CA  PRO A 123     -18.786  -0.646  -1.537  1.00  1.080          C  
ATOM   1905  C   PRO A 123     -19.497  -0.694  -0.192  1.00  1.050          C  
ATOM   1906  O   PRO A 123     -20.616  -0.204  -0.047  1.00  1.110          O  
ATOM   1907  CB  PRO A 123     -19.660  -0.008  -2.620  1.00  1.620          C  
ATOM   1908  CG  PRO A 123     -20.462  -1.168  -3.176  1.00  1.620          C  
ATOM   1909  CD  PRO A 123     -19.483  -2.347  -3.171  1.00  1.620          C  
ATOM   1910  HA  PRO A 123     -17.821  -0.124  -1.446  1.00  1.300          H  
ATOM   1911 1HB  PRO A 123     -20.287   0.786  -2.184  1.00  1.940          H  
ATOM   1912 2HB  PRO A 123     -19.021   0.471  -3.378  1.00  1.940          H  
ATOM   1913 1HG  PRO A 123     -21.348  -1.346  -2.541  1.00  1.940          H  
ATOM   1914 2HG  PRO A 123     -20.837  -0.925  -4.183  1.00  1.940          H  
ATOM   1915 1HD  PRO A 123     -20.023  -3.275  -2.952  1.00  1.940          H  
ATOM   1916 2HD  PRO A 123     -18.945  -2.384  -4.134  1.00  1.940          H  
ATOM   1917  N   ALA A 124     -18.827  -1.322   0.771  1.00  1.020          N  
ATOM   1918  CA  ALA A 124     -19.278  -1.494   2.144  1.00  1.030          C  
ATOM   1919  C   ALA A 124     -19.587  -0.162   2.793  1.00  0.880          C  
ATOM   1920  O   ALA A 124     -20.506  -0.064   3.610  1.00  0.930          O  
ATOM   1921  CB  ALA A 124     -18.231  -2.226   2.960  1.00  1.440          C  
ATOM   1922  H   ALA A 124     -17.917  -1.701   0.506  1.00  1.220          H  
ATOM   1923  HA  ALA A 124     -20.197  -2.080   2.125  1.00  1.240          H  
ATOM   1924 1HB  ALA A 124     -18.594  -2.369   3.975  1.00  1.730          H  
ATOM   1925 2HB  ALA A 124     -18.030  -3.193   2.503  1.00  1.730          H  
ATOM   1926 3HB  ALA A 124     -17.320  -1.642   2.986  1.00  1.730          H  
ATOM   1927  N   ALA A 125     -18.769   0.851   2.457  1.00  0.770          N  
ATOM   1928  CA  ALA A 125     -18.845   2.214   2.985  1.00  0.710          C  
ATOM   1929  C   ALA A 125     -18.576   2.247   4.482  1.00  0.680          C  
ATOM   1930  O   ALA A 125     -18.976   3.178   5.170  1.00  0.750          O  
ATOM   1931  CB  ALA A 125     -20.200   2.833   2.695  1.00  1.020          C  
ATOM   1932  H   ALA A 125     -18.005   0.662   1.793  1.00  0.920          H  
ATOM   1933  HA  ALA A 125     -18.092   2.804   2.477  1.00  0.850          H  
ATOM   1934 1HB  ALA A 125     -20.212   3.851   3.053  1.00  1.220          H  
ATOM   1935 2HB  ALA A 125     -20.374   2.825   1.622  1.00  1.220          H  
ATOM   1936 3HB  ALA A 125     -20.988   2.274   3.186  1.00  1.220          H  
ATOM   1937  N   ASN A 126     -17.855   1.232   4.938  1.00  0.680          N  
ATOM   1938  CA  ASN A 126     -17.378   0.975   6.281  1.00  0.750          C  
ATOM   1939  C   ASN A 126     -16.001   0.329   6.110  1.00  0.680          C  
ATOM   1940  O   ASN A 126     -15.851  -0.547   5.252  1.00  0.740          O  
ATOM   1941  CB  ASN A 126     -18.339   0.036   6.980  1.00  1.020          C  
ATOM   1942  CG  ASN A 126     -19.651   0.671   7.358  1.00  1.020          C  
ATOM   1943  OD1 ASN A 126     -19.734   1.163   8.486  1.00  1.020          O  
ATOM   1944  ND2 ASN A 126     -20.644   0.688   6.490  1.00  1.020          N  
ATOM   1945  H   ASN A 126     -17.613   0.526   4.263  1.00  0.820          H  
ATOM   1946  HA  ASN A 126     -17.277   1.907   6.839  1.00  0.900          H  
ATOM   1947 1HB  ASN A 126     -18.546  -0.812   6.326  1.00  1.230          H  
ATOM   1948 2HB  ASN A 126     -17.866  -0.354   7.880  1.00  1.230          H  
ATOM   1949 1HD2 ASN A 126     -21.510   1.115   6.737  1.00  1.230          H  
ATOM   1950 2HD2 ASN A 126     -20.543   0.293   5.554  1.00  1.230          H  
ATOM   1951  N   ILE A 127     -14.992   0.719   6.893  1.00  0.640          N  
ATOM   1952  CA  ILE A 127     -13.689   0.074   6.706  1.00  0.580          C  
ATOM   1953  C   ILE A 127     -13.368  -1.061   7.657  1.00  0.640          C  
ATOM   1954  O   ILE A 127     -13.603  -0.995   8.870  1.00  0.830          O  
ATOM   1955  CB  ILE A 127     -12.518   1.084   6.626  1.00  0.840          C  
ATOM   1956  CG1 ILE A 127     -12.714   1.891   5.349  1.00  0.840          C  
ATOM   1957  CG2 ILE A 127     -11.132   0.431   6.703  1.00  0.840          C  
ATOM   1958  CD1 ILE A 127     -11.763   3.033   5.094  1.00  0.840          C  
ATOM   1959  H   ILE A 127     -15.119   1.443   7.615  1.00  0.770          H  
ATOM   1960  HA  ILE A 127     -13.704  -0.375   5.716  1.00  0.700          H  
ATOM   1961  HB  ILE A 127     -12.613   1.762   7.452  1.00  1.000          H  
ATOM   1962 1HG1 ILE A 127     -12.681   1.209   4.517  1.00  1.000          H  
ATOM   1963 2HG1 ILE A 127     -13.683   2.296   5.399  1.00  1.000          H  
ATOM   1964 1HG2 ILE A 127     -10.359   1.193   6.668  1.00  1.000          H  
ATOM   1965 2HG2 ILE A 127     -11.030  -0.111   7.630  1.00  1.000          H  
ATOM   1966 3HG2 ILE A 127     -10.992  -0.246   5.898  1.00  1.000          H  
ATOM   1967 1HD1 ILE A 127     -12.041   3.517   4.165  1.00  1.000          H  
ATOM   1968 2HD1 ILE A 127     -11.815   3.734   5.886  1.00  1.000          H  
ATOM   1969 3HD1 ILE A 127     -10.749   2.670   5.007  1.00  1.000          H  
ATOM   1970  N   GLY A 128     -12.907  -2.146   7.036  1.00  0.630          N  
ATOM   1971  CA  GLY A 128     -12.464  -3.360   7.687  1.00  0.700          C  
ATOM   1972  C   GLY A 128     -11.149  -3.804   7.025  1.00  0.680          C  
ATOM   1973  O   GLY A 128     -10.592  -3.050   6.217  1.00  0.640          O  
ATOM   1974  H   GLY A 128     -12.824  -2.088   6.030  1.00  0.760          H  
ATOM   1975 1HA  GLY A 128     -12.312  -3.164   8.749  1.00  0.840          H  
ATOM   1976 2HA  GLY A 128     -13.237  -4.120   7.583  1.00  0.840          H  
ATOM   1977  N   PRO A 129     -10.691  -5.040   7.300  1.00  0.730          N  
ATOM   1978  CA  PRO A 129      -9.458  -5.684   6.839  1.00  0.750          C  
ATOM   1979  C   PRO A 129      -9.132  -5.692   5.336  1.00  0.740          C  
ATOM   1980  O   PRO A 129      -7.960  -5.619   4.988  1.00  0.730          O  
ATOM   1981  CB  PRO A 129      -9.660  -7.123   7.328  1.00  1.120          C  
ATOM   1982  CG  PRO A 129     -10.527  -6.993   8.550  1.00  1.120          C  
ATOM   1983  CD  PRO A 129     -11.493  -5.894   8.213  1.00  1.120          C  
ATOM   1984  HA  PRO A 129      -8.618  -5.234   7.390  1.00  0.900          H  
ATOM   1985 1HB  PRO A 129     -10.125  -7.728   6.535  1.00  1.350          H  
ATOM   1986 2HB  PRO A 129      -8.686  -7.586   7.549  1.00  1.350          H  
ATOM   1987 1HG  PRO A 129     -11.027  -7.953   8.764  1.00  1.350          H  
ATOM   1988 2HG  PRO A 129      -9.906  -6.759   9.429  1.00  1.350          H  
ATOM   1989 1HD  PRO A 129     -12.373  -6.312   7.697  1.00  1.350          H  
ATOM   1990 2HD  PRO A 129     -11.759  -5.367   9.139  1.00  1.350          H  
ATOM   1991  N   LYS A 130     -10.121  -5.734   4.428  1.00  0.750          N  
ATOM   1992  CA  LYS A 130      -9.747  -5.765   3.002  1.00  0.770          C  
ATOM   1993  C   LYS A 130      -9.207  -4.410   2.580  1.00  0.710          C  
ATOM   1994  O   LYS A 130      -8.122  -4.310   1.992  1.00  0.750          O  
ATOM   1995  CB  LYS A 130     -10.923  -6.149   2.102  1.00  1.070          C  
ATOM   1996  CG  LYS A 130     -10.527  -6.354   0.612  1.00  1.070          C  
ATOM   1997  CD  LYS A 130     -11.752  -6.565  -0.316  1.00  1.070          C  
ATOM   1998  CE  LYS A 130     -12.430  -7.945  -0.170  1.00  1.070          C  
ATOM   1999  NZ  LYS A 130     -11.599  -9.050  -0.733  1.00  1.070          N  
ATOM   2000  H   LYS A 130     -11.093  -5.786   4.697  1.00  0.900          H  
ATOM   2001  HA  LYS A 130      -8.951  -6.499   2.867  1.00  0.920          H  
ATOM   2002 1HB  LYS A 130     -11.368  -7.065   2.479  1.00  1.280          H  
ATOM   2003 2HB  LYS A 130     -11.685  -5.373   2.142  1.00  1.280          H  
ATOM   2004 1HG  LYS A 130      -9.977  -5.492   0.262  1.00  1.280          H  
ATOM   2005 2HG  LYS A 130      -9.870  -7.215   0.535  1.00  1.280          H  
ATOM   2006 1HD  LYS A 130     -12.489  -5.793  -0.102  1.00  1.280          H  
ATOM   2007 2HD  LYS A 130     -11.440  -6.451  -1.362  1.00  1.280          H  
ATOM   2008 1HE  LYS A 130     -12.628  -8.151   0.874  1.00  1.280          H  
ATOM   2009 2HE  LYS A 130     -13.377  -7.921  -0.710  1.00  1.280          H  
ATOM   2010 1HZ  LYS A 130     -12.096  -9.926  -0.645  1.00  1.280          H  
ATOM   2011 2HZ  LYS A 130     -11.437  -8.863  -1.739  1.00  1.280          H  
ATOM   2012 3HZ  LYS A 130     -10.723  -9.115  -0.261  1.00  1.280          H  
ATOM   2013  N   THR A 131      -9.975  -3.367   2.883  1.00  0.640          N  
ATOM   2014  CA  THR A 131      -9.591  -2.007   2.579  1.00  0.600          C  
ATOM   2015  C   THR A 131      -8.288  -1.688   3.299  1.00  0.590          C  
ATOM   2016  O   THR A 131      -7.364  -1.140   2.692  1.00  0.620          O  
ATOM   2017  CB  THR A 131     -10.722  -1.018   2.948  1.00  0.860          C  
ATOM   2018  OG1 THR A 131     -11.903  -1.283   2.132  1.00  0.860          O  
ATOM   2019  CG2 THR A 131     -10.265   0.406   2.734  1.00  0.860          C  
ATOM   2020  H   THR A 131     -10.861  -3.527   3.337  1.00  0.770          H  
ATOM   2021  HA  THR A 131      -9.408  -1.910   1.519  1.00  0.720          H  
ATOM   2022  HB  THR A 131     -10.988  -1.174   3.972  1.00  1.030          H  
ATOM   2023  HG1 THR A 131     -12.665  -0.813   2.495  1.00  1.030          H  
ATOM   2024 1HG2 THR A 131     -11.055   1.080   2.987  1.00  1.030          H  
ATOM   2025 2HG2 THR A 131      -9.397   0.624   3.356  1.00  1.030          H  
ATOM   2026 3HG2 THR A 131     -10.013   0.541   1.715  1.00  1.030          H  
ATOM   2027  N   LEU A 132      -8.183  -2.052   4.583  1.00  0.580          N  
ATOM   2028  CA  LEU A 132      -6.957  -1.746   5.301  1.00  0.570          C  
ATOM   2029  C   LEU A 132      -5.738  -2.461   4.736  1.00  0.600          C  
ATOM   2030  O   LEU A 132      -4.672  -1.848   4.622  1.00  0.600          O  
ATOM   2031  CB  LEU A 132      -7.105  -2.130   6.773  1.00  0.800          C  
ATOM   2032  CG  LEU A 132      -8.082  -1.289   7.597  1.00  0.800          C  
ATOM   2033  CD1 LEU A 132      -8.280  -1.939   8.957  1.00  0.800          C  
ATOM   2034  CD2 LEU A 132      -7.548   0.155   7.746  1.00  0.800          C  
ATOM   2035  H   LEU A 132      -8.966  -2.504   5.065  1.00  0.700          H  
ATOM   2036  HA  LEU A 132      -6.770  -0.686   5.207  1.00  0.680          H  
ATOM   2037 1HB  LEU A 132      -7.445  -3.161   6.816  1.00  0.960          H  
ATOM   2038 2HB  LEU A 132      -6.127  -2.073   7.249  1.00  0.960          H  
ATOM   2039  HG  LEU A 132      -9.030  -1.273   7.104  1.00  0.960          H  
ATOM   2040 1HD1 LEU A 132      -8.990  -1.355   9.537  1.00  0.960          H  
ATOM   2041 2HD1 LEU A 132      -8.669  -2.948   8.825  1.00  0.960          H  
ATOM   2042 3HD1 LEU A 132      -7.331  -1.981   9.488  1.00  0.960          H  
ATOM   2043 1HD2 LEU A 132      -8.243   0.742   8.332  1.00  0.960          H  
ATOM   2044 2HD2 LEU A 132      -6.582   0.141   8.247  1.00  0.960          H  
ATOM   2045 3HD2 LEU A 132      -7.440   0.622   6.783  1.00  0.960          H  
ATOM   2046  N   ALA A 133      -5.873  -3.743   4.366  1.00  0.640          N  
ATOM   2047  CA  ALA A 133      -4.743  -4.469   3.811  1.00  0.680          C  
ATOM   2048  C   ALA A 133      -4.272  -3.836   2.520  1.00  0.680          C  
ATOM   2049  O   ALA A 133      -3.064  -3.706   2.284  1.00  0.680          O  
ATOM   2050  CB  ALA A 133      -5.134  -5.907   3.544  1.00  0.940          C  
ATOM   2051  H   ALA A 133      -6.751  -4.247   4.505  1.00  0.770          H  
ATOM   2052  HA  ALA A 133      -3.929  -4.437   4.530  1.00  0.820          H  
ATOM   2053 1HB  ALA A 133      -4.284  -6.450   3.140  1.00  1.120          H  
ATOM   2054 2HB  ALA A 133      -5.461  -6.372   4.473  1.00  1.120          H  
ATOM   2055 3HB  ALA A 133      -5.956  -5.925   2.825  1.00  1.120          H  
ATOM   2056  N   ALA A 134      -5.219  -3.426   1.683  1.00  0.690          N  
ATOM   2057  CA  ALA A 134      -4.849  -2.820   0.434  1.00  0.720          C  
ATOM   2058  C   ALA A 134      -4.095  -1.530   0.643  1.00  0.690          C  
ATOM   2059  O   ALA A 134      -3.063  -1.306   0.007  1.00  0.710          O  
ATOM   2060  CB  ALA A 134      -6.081  -2.579  -0.376  1.00  1.000          C  
ATOM   2061  H   ALA A 134      -6.210  -3.596   1.899  1.00  0.830          H  
ATOM   2062  HA  ALA A 134      -4.192  -3.502  -0.091  1.00  0.860          H  
ATOM   2063 1HB  ALA A 134      -5.811  -2.158  -1.321  1.00  1.200          H  
ATOM   2064 2HB  ALA A 134      -6.570  -3.536  -0.507  1.00  1.200          H  
ATOM   2065 3HB  ALA A 134      -6.742  -1.896   0.158  1.00  1.200          H  
ATOM   2066  N   LEU A 135      -4.565  -0.703   1.576  1.00  0.650          N  
ATOM   2067  CA  LEU A 135      -3.912   0.566   1.824  1.00  0.640          C  
ATOM   2068  C   LEU A 135      -2.510   0.326   2.354  1.00  0.610          C  
ATOM   2069  O   LEU A 135      -1.558   1.005   1.944  1.00  0.630          O  
ATOM   2070  CB  LEU A 135      -4.728   1.358   2.849  1.00  0.900          C  
ATOM   2071  CG  LEU A 135      -6.131   1.843   2.388  1.00  0.900          C  
ATOM   2072  CD1 LEU A 135      -6.857   2.367   3.575  1.00  0.900          C  
ATOM   2073  CD2 LEU A 135      -6.017   2.898   1.351  1.00  0.900          C  
ATOM   2074  H   LEU A 135      -5.433  -0.936   2.071  1.00  0.780          H  
ATOM   2075  HA  LEU A 135      -3.835   1.108   0.892  1.00  0.770          H  
ATOM   2076 1HB  LEU A 135      -4.876   0.723   3.725  1.00  1.080          H  
ATOM   2077 2HB  LEU A 135      -4.152   2.231   3.153  1.00  1.080          H  
ATOM   2078  HG  LEU A 135      -6.684   1.016   1.976  1.00  1.080          H  
ATOM   2079 1HD1 LEU A 135      -7.840   2.697   3.305  1.00  1.080          H  
ATOM   2080 2HD1 LEU A 135      -6.943   1.575   4.314  1.00  1.080          H  
ATOM   2081 3HD1 LEU A 135      -6.298   3.200   3.984  1.00  1.080          H  
ATOM   2082 1HD2 LEU A 135      -6.992   3.207   1.061  1.00  1.080          H  
ATOM   2083 2HD2 LEU A 135      -5.479   3.743   1.746  1.00  1.080          H  
ATOM   2084 3HD2 LEU A 135      -5.507   2.507   0.492  1.00  1.080          H  
ATOM   2085  N   ALA A 136      -2.375  -0.672   3.236  1.00  0.600          N  
ATOM   2086  CA  ALA A 136      -1.097  -1.019   3.823  1.00  0.620          C  
ATOM   2087  C   ALA A 136      -0.104  -1.434   2.754  1.00  0.670          C  
ATOM   2088  O   ALA A 136       1.088  -1.149   2.884  1.00  0.680          O  
ATOM   2089  CB  ALA A 136      -1.262  -2.142   4.823  1.00  0.860          C  
ATOM   2090  H   ALA A 136      -3.209  -1.181   3.550  1.00  0.720          H  
ATOM   2091  HA  ALA A 136      -0.712  -0.144   4.337  1.00  0.740          H  
ATOM   2092 1HB  ALA A 136      -0.303  -2.374   5.272  1.00  1.030          H  
ATOM   2093 2HB  ALA A 136      -1.964  -1.834   5.595  1.00  1.030          H  
ATOM   2094 3HB  ALA A 136      -1.649  -3.020   4.316  1.00  1.030          H  
ATOM   2095  N   ALA A 137      -0.570  -2.125   1.706  1.00  0.710          N  
ATOM   2096  CA  ALA A 137       0.324  -2.571   0.647  1.00  0.790          C  
ATOM   2097  C   ALA A 137       1.011  -1.393  -0.041  1.00  0.760          C  
ATOM   2098  O   ALA A 137       2.226  -1.419  -0.258  1.00  0.860          O  
ATOM   2099  CB  ALA A 137      -0.452  -3.388  -0.374  1.00  1.070          C  
ATOM   2100  H   ALA A 137      -1.567  -2.373   1.672  1.00  0.850          H  
ATOM   2101  HA  ALA A 137       1.094  -3.196   1.100  1.00  0.950          H  
ATOM   2102 1HB  ALA A 137       0.223  -3.745  -1.145  1.00  1.290          H  
ATOM   2103 2HB  ALA A 137      -0.922  -4.233   0.129  1.00  1.290          H  
ATOM   2104 3HB  ALA A 137      -1.222  -2.767  -0.827  1.00  1.290          H  
ATOM   2105  N   TYR A 138       0.245  -0.322  -0.290  1.00  0.700          N  
ATOM   2106  CA  TYR A 138       0.788   0.877  -0.939  1.00  0.710          C  
ATOM   2107  C   TYR A 138       1.699   1.608   0.015  1.00  0.670          C  
ATOM   2108  O   TYR A 138       2.645   2.299  -0.374  1.00  0.700          O  
ATOM   2109  CB  TYR A 138      -0.325   1.803  -1.360  1.00  0.990          C  
ATOM   2110  CG  TYR A 138      -1.111   1.297  -2.505  1.00  0.990          C  
ATOM   2111  CD1 TYR A 138      -2.240   0.602  -2.257  1.00  0.990          C  
ATOM   2112  CD2 TYR A 138      -0.726   1.536  -3.795  1.00  0.990          C  
ATOM   2113  CE1 TYR A 138      -2.997   0.121  -3.268  1.00  0.990          C  
ATOM   2114  CE2 TYR A 138      -1.481   1.057  -4.825  1.00  0.990          C  
ATOM   2115  CZ  TYR A 138      -2.611   0.351  -4.564  1.00  0.990          C  
ATOM   2116  OH  TYR A 138      -3.352  -0.130  -5.584  1.00  0.990          O  
ATOM   2117  H   TYR A 138      -0.762  -0.403  -0.089  1.00  0.840          H  
ATOM   2118  HA  TYR A 138       1.357   0.578  -1.814  1.00  0.850          H  
ATOM   2119 1HB  TYR A 138      -0.978   1.926  -0.513  1.00  1.190          H  
ATOM   2120 2HB  TYR A 138       0.071   2.775  -1.616  1.00  1.190          H  
ATOM   2121  HD1 TYR A 138      -2.533   0.447  -1.249  1.00  1.190          H  
ATOM   2122  HD2 TYR A 138       0.164   2.100  -4.007  1.00  1.190          H  
ATOM   2123  HE1 TYR A 138      -3.897  -0.431  -3.044  1.00  1.190          H  
ATOM   2124  HE2 TYR A 138      -1.178   1.241  -5.854  1.00  1.190          H  
ATOM   2125  HH  TYR A 138      -2.894   0.026  -6.414  1.00  1.190          H  
ATOM   2126  N   CYS A 139       1.395   1.520   1.293  1.00  0.630          N  
ATOM   2127  CA  CYS A 139       2.228   2.200   2.255  1.00  0.630          C  
ATOM   2128  C   CYS A 139       3.602   1.534   2.305  1.00  0.700          C  
ATOM   2129  O   CYS A 139       4.640   2.198   2.221  1.00  0.820          O  
ATOM   2130  CB  CYS A 139       1.563   2.127   3.599  1.00  0.880          C  
ATOM   2131  SG  CYS A 139       0.006   3.021   3.636  1.00  0.880          S  
ATOM   2132  H   CYS A 139       0.547   1.019   1.581  1.00  0.760          H  
ATOM   2133  HA  CYS A 139       2.360   3.228   1.970  1.00  0.760          H  
ATOM   2134 1HB  CYS A 139       1.380   1.100   3.858  1.00  1.060          H  
ATOM   2135 2HB  CYS A 139       2.223   2.554   4.355  1.00  1.060          H  
ATOM   2136  HG  CYS A 139      -0.658   2.184   2.809  1.00  1.060          H  
ATOM   2137  N   LYS A 140       3.607   0.201   2.341  1.00  0.690          N  
ATOM   2138  CA  LYS A 140       4.829  -0.594   2.429  1.00  0.760          C  
ATOM   2139  C   LYS A 140       5.779  -0.377   1.260  1.00  0.760          C  
ATOM   2140  O   LYS A 140       6.997  -0.365   1.441  1.00  0.890          O  
ATOM   2141  CB  LYS A 140       4.472  -2.071   2.583  1.00  1.040          C  
ATOM   2142  CG  LYS A 140       3.885  -2.411   3.965  1.00  1.040          C  
ATOM   2143  CD  LYS A 140       3.452  -3.863   4.064  1.00  1.040          C  
ATOM   2144  CE  LYS A 140       2.831  -4.162   5.429  1.00  1.040          C  
ATOM   2145  NZ  LYS A 140       2.364  -5.578   5.534  1.00  1.040          N  
ATOM   2146  H   LYS A 140       2.707  -0.286   2.380  1.00  0.830          H  
ATOM   2147  HA  LYS A 140       5.357  -0.288   3.332  1.00  0.910          H  
ATOM   2148 1HB  LYS A 140       3.732  -2.342   1.826  1.00  1.240          H  
ATOM   2149 2HB  LYS A 140       5.356  -2.682   2.420  1.00  1.240          H  
ATOM   2150 1HG  LYS A 140       4.652  -2.227   4.719  1.00  1.240          H  
ATOM   2151 2HG  LYS A 140       3.045  -1.765   4.184  1.00  1.240          H  
ATOM   2152 1HD  LYS A 140       2.710  -4.066   3.289  1.00  1.240          H  
ATOM   2153 2HD  LYS A 140       4.310  -4.516   3.906  1.00  1.240          H  
ATOM   2154 1HE  LYS A 140       3.569  -3.974   6.207  1.00  1.240          H  
ATOM   2155 2HE  LYS A 140       1.979  -3.497   5.583  1.00  1.240          H  
ATOM   2156 1HZ  LYS A 140       1.958  -5.732   6.448  1.00  1.240          H  
ATOM   2157 2HZ  LYS A 140       1.669  -5.757   4.822  1.00  1.240          H  
ATOM   2158 3HZ  LYS A 140       3.147  -6.205   5.404  1.00  1.240          H  
ATOM   2159  N   VAL A 141       5.230  -0.151   0.069  1.00  0.740          N  
ATOM   2160  CA  VAL A 141       6.072   0.051  -1.108  1.00  0.820          C  
ATOM   2161  C   VAL A 141       6.190   1.522  -1.512  1.00  0.810          C  
ATOM   2162  O   VAL A 141       6.632   1.815  -2.624  1.00  0.890          O  
ATOM   2163  CB  VAL A 141       5.537  -0.741  -2.317  1.00  1.120          C  
ATOM   2164  CG1 VAL A 141       5.511  -2.223  -1.978  1.00  1.120          C  
ATOM   2165  CG2 VAL A 141       4.165  -0.223  -2.721  1.00  1.120          C  
ATOM   2166  H   VAL A 141       4.211  -0.221  -0.009  1.00  0.890          H  
ATOM   2167  HA  VAL A 141       7.071  -0.318  -0.877  1.00  0.980          H  
ATOM   2168  HB  VAL A 141       6.224  -0.615  -3.153  1.00  1.340          H  
ATOM   2169 1HG1 VAL A 141       5.161  -2.789  -2.840  1.00  1.340          H  
ATOM   2170 2HG1 VAL A 141       6.513  -2.550  -1.709  1.00  1.340          H  
ATOM   2171 3HG1 VAL A 141       4.836  -2.391  -1.136  1.00  1.340          H  
ATOM   2172 1HG2 VAL A 141       3.802  -0.779  -3.582  1.00  1.340          H  
ATOM   2173 2HG2 VAL A 141       3.492  -0.345  -1.914  1.00  1.340          H  
ATOM   2174 3HG2 VAL A 141       4.225   0.824  -2.975  1.00  1.340          H  
ATOM   2175  N   ARG A 142       5.777   2.440  -0.631  1.00  0.800          N  
ATOM   2176  CA  ARG A 142       5.837   3.881  -0.872  1.00  0.860          C  
ATOM   2177  C   ARG A 142       5.090   4.346  -2.128  1.00  0.890          C  
ATOM   2178  O   ARG A 142       5.593   5.181  -2.881  1.00  0.970          O  
ATOM   2179  CB  ARG A 142       7.286   4.350  -0.987  1.00  1.180          C  
ATOM   2180  CG  ARG A 142       8.144   4.109   0.235  1.00  1.180          C  
ATOM   2181  CD  ARG A 142       9.502   4.674   0.062  1.00  1.180          C  
ATOM   2182  NE  ARG A 142      10.339   4.438   1.233  1.00  1.180          N  
ATOM   2183  CZ  ARG A 142      11.638   4.798   1.350  1.00  1.180          C  
ATOM   2184  NH1 ARG A 142      12.254   5.416   0.360  1.00  1.180          N  
ATOM   2185  NH2 ARG A 142      12.292   4.526   2.468  1.00  1.180          N  
ATOM   2186  H   ARG A 142       5.412   2.131   0.277  1.00  0.960          H  
ATOM   2187  HA  ARG A 142       5.385   4.371  -0.007  1.00  1.030          H  
ATOM   2188 1HB  ARG A 142       7.771   3.877  -1.835  1.00  1.420          H  
ATOM   2189 2HB  ARG A 142       7.297   5.423  -1.171  1.00  1.420          H  
ATOM   2190 1HG  ARG A 142       7.681   4.572   1.105  1.00  1.420          H  
ATOM   2191 2HG  ARG A 142       8.238   3.035   0.404  1.00  1.420          H  
ATOM   2192 1HD  ARG A 142       9.974   4.205  -0.802  1.00  1.420          H  
ATOM   2193 2HD  ARG A 142       9.425   5.749  -0.098  1.00  1.420          H  
ATOM   2194  HE  ARG A 142       9.912   3.964   2.019  1.00  1.420          H  
ATOM   2195 1HH1 ARG A 142      11.761   5.626  -0.495  1.00  1.420          H  
ATOM   2196 2HH1 ARG A 142      13.224   5.682   0.455  1.00  1.420          H  
ATOM   2197 1HH2 ARG A 142      11.820   4.053   3.228  1.00  1.420          H  
ATOM   2198 2HH2 ARG A 142      13.261   4.790   2.567  1.00  1.420          H  
ATOM   2199  N   ASP A 143       3.868   3.852  -2.329  1.00  0.890          N  
ATOM   2200  CA  ASP A 143       3.043   4.223  -3.475  1.00  0.990          C  
ATOM   2201  C   ASP A 143       1.680   4.761  -3.009  1.00  0.830          C  
ATOM   2202  O   ASP A 143       0.665   4.693  -3.713  1.00  0.920          O  
ATOM   2203  CB  ASP A 143       2.914   3.009  -4.411  1.00  1.350          C  
ATOM   2204  CG  ASP A 143       2.389   3.318  -5.822  1.00  1.350          C  
ATOM   2205  OD1 ASP A 143       2.593   4.417  -6.289  1.00  1.350          O  
ATOM   2206  OD2 ASP A 143       1.849   2.422  -6.440  1.00  1.350          O  
ATOM   2207  H   ASP A 143       3.505   3.175  -1.663  1.00  1.070          H  
ATOM   2208  HA  ASP A 143       3.550   5.014  -4.025  1.00  1.190          H  
ATOM   2209 1HB  ASP A 143       3.909   2.577  -4.533  1.00  1.620          H  
ATOM   2210 2HB  ASP A 143       2.305   2.250  -3.941  1.00  1.620          H  
ATOM   2211  N   ILE A 144       1.684   5.406  -1.843  1.00  0.770          N  
ATOM   2212  CA  ILE A 144       0.460   5.996  -1.308  1.00  0.690          C  
ATOM   2213  C   ILE A 144      -0.001   7.137  -2.190  1.00  0.650          C  
ATOM   2214  O   ILE A 144      -1.153   7.555  -2.127  1.00  0.720          O  
ATOM   2215  CB  ILE A 144       0.609   6.488   0.145  1.00  1.000          C  
ATOM   2216  CG1 ILE A 144       1.629   7.675   0.275  1.00  1.000          C  
ATOM   2217  CG2 ILE A 144       1.037   5.309   0.965  1.00  1.000          C  
ATOM   2218  CD1 ILE A 144       1.620   8.364   1.649  1.00  1.000          C  
ATOM   2219  H   ILE A 144       2.551   5.442  -1.326  1.00  0.920          H  
ATOM   2220  HA  ILE A 144      -0.315   5.234  -1.317  1.00  0.830          H  
ATOM   2221  HB  ILE A 144      -0.339   6.845   0.499  1.00  1.200          H  
ATOM   2222 1HG1 ILE A 144       2.635   7.308   0.079  1.00  1.200          H  
ATOM   2223 2HG1 ILE A 144       1.389   8.443  -0.450  1.00  1.200          H  
ATOM   2224 1HG2 ILE A 144       1.124   5.574   2.009  1.00  1.200          H  
ATOM   2225 2HG2 ILE A 144       0.301   4.514   0.861  1.00  1.200          H  
ATOM   2226 3HG2 ILE A 144       1.997   4.956   0.602  1.00  1.200          H  
ATOM   2227 1HD1 ILE A 144       2.345   9.182   1.651  1.00  1.200          H  
ATOM   2228 2HD1 ILE A 144       0.624   8.769   1.846  1.00  1.200          H  
ATOM   2229 3HD1 ILE A 144       1.888   7.664   2.433  1.00  1.200          H  
ATOM   2230  N   LYS A 145       0.920   7.678  -2.980  1.00  0.610          N  
ATOM   2231  CA  LYS A 145       0.609   8.735  -3.902  1.00  0.620          C  
ATOM   2232  C   LYS A 145      -0.409   8.286  -4.940  1.00  0.600          C  
ATOM   2233  O   LYS A 145      -1.245   9.089  -5.345  1.00  0.640          O  
ATOM   2234  CB  LYS A 145       1.870   9.264  -4.581  1.00  0.860          C  
ATOM   2235  CG  LYS A 145       2.794  10.072  -3.662  1.00  0.860          C  
ATOM   2236  CD  LYS A 145       4.054  10.550  -4.409  1.00  0.860          C  
ATOM   2237  CE  LYS A 145       4.987  11.370  -3.498  1.00  0.860          C  
ATOM   2238  NZ  LYS A 145       6.254  11.804  -4.201  1.00  0.860          N  
ATOM   2239  H   LYS A 145       1.855   7.302  -2.949  1.00  0.730          H  
ATOM   2240  HA  LYS A 145       0.166   9.544  -3.330  1.00  0.740          H  
ATOM   2241 1HB  LYS A 145       2.440   8.429  -4.991  1.00  1.040          H  
ATOM   2242 2HB  LYS A 145       1.588   9.913  -5.415  1.00  1.040          H  
ATOM   2243 1HG  LYS A 145       2.252  10.952  -3.305  1.00  1.040          H  
ATOM   2244 2HG  LYS A 145       3.082   9.469  -2.802  1.00  1.040          H  
ATOM   2245 1HD  LYS A 145       4.600   9.691  -4.797  1.00  1.040          H  
ATOM   2246 2HD  LYS A 145       3.759  11.183  -5.254  1.00  1.040          H  
ATOM   2247 1HE  LYS A 145       4.455  12.260  -3.160  1.00  1.040          H  
ATOM   2248 2HE  LYS A 145       5.253  10.766  -2.634  1.00  1.040          H  
ATOM   2249 1HZ  LYS A 145       6.825  12.337  -3.568  1.00  1.040          H  
ATOM   2250 2HZ  LYS A 145       6.765  11.001  -4.516  1.00  1.040          H  
ATOM   2251 3HZ  LYS A 145       6.035  12.403  -5.020  1.00  1.040          H  
ATOM   2252  N   VAL A 146      -0.375   7.019  -5.394  1.00  0.620          N  
ATOM   2253  CA  VAL A 146      -1.368   6.664  -6.401  1.00  0.680          C  
ATOM   2254  C   VAL A 146      -2.704   6.534  -5.710  1.00  0.660          C  
ATOM   2255  O   VAL A 146      -3.736   6.904  -6.275  1.00  0.730          O  
ATOM   2256  CB  VAL A 146      -1.034   5.389  -7.216  1.00  0.930          C  
ATOM   2257  CG1 VAL A 146      -1.212   4.103  -6.425  1.00  0.930          C  
ATOM   2258  CG2 VAL A 146      -1.945   5.358  -8.444  1.00  0.930          C  
ATOM   2259  H   VAL A 146       0.282   6.326  -5.023  1.00  0.740          H  
ATOM   2260  HA  VAL A 146      -1.433   7.482  -7.117  1.00  0.820          H  
ATOM   2261  HB  VAL A 146       0.017   5.434  -7.519  1.00  1.110          H  
ATOM   2262 1HG1 VAL A 146      -0.940   3.266  -7.064  1.00  1.110          H  
ATOM   2263 2HG1 VAL A 146      -0.573   4.105  -5.578  1.00  1.110          H  
ATOM   2264 3HG1 VAL A 146      -2.229   3.980  -6.105  1.00  1.110          H  
ATOM   2265 1HG2 VAL A 146      -1.705   4.486  -9.048  1.00  1.110          H  
ATOM   2266 2HG2 VAL A 146      -2.985   5.305  -8.130  1.00  1.110          H  
ATOM   2267 3HG2 VAL A 146      -1.794   6.261  -9.034  1.00  1.110          H  
ATOM   2268  N   LEU A 147      -2.705   6.001  -4.485  1.00  0.630          N  
ATOM   2269  CA  LEU A 147      -3.980   5.907  -3.791  1.00  0.680          C  
ATOM   2270  C   LEU A 147      -4.588   7.254  -3.553  1.00  0.550          C  
ATOM   2271  O   LEU A 147      -5.794   7.455  -3.735  1.00  0.560          O  
ATOM   2272  CB  LEU A 147      -3.815   5.340  -2.395  1.00  0.930          C  
ATOM   2273  CG  LEU A 147      -3.538   3.945  -2.227  1.00  0.930          C  
ATOM   2274  CD1 LEU A 147      -3.174   3.740  -0.801  1.00  0.930          C  
ATOM   2275  CD2 LEU A 147      -4.753   3.186  -2.543  1.00  0.930          C  
ATOM   2276  H   LEU A 147      -1.818   5.670  -4.079  1.00  0.760          H  
ATOM   2277  HA  LEU A 147      -4.664   5.324  -4.399  1.00  0.820          H  
ATOM   2278 1HB  LEU A 147      -2.999   5.869  -1.928  1.00  1.120          H  
ATOM   2279 2HB  LEU A 147      -4.718   5.571  -1.830  1.00  1.120          H  
ATOM   2280  HG  LEU A 147      -2.721   3.626  -2.864  1.00  1.120          H  
ATOM   2281 1HD1 LEU A 147      -3.001   2.713  -0.601  1.00  1.120          H  
ATOM   2282 2HD1 LEU A 147      -2.286   4.308  -0.582  1.00  1.120          H  
ATOM   2283 3HD1 LEU A 147      -3.980   4.087  -0.185  1.00  1.120          H  
ATOM   2284 1HD2 LEU A 147      -4.563   2.151  -2.371  1.00  1.120          H  
ATOM   2285 2HD2 LEU A 147      -5.563   3.519  -1.896  1.00  1.120          H  
ATOM   2286 3HD2 LEU A 147      -5.043   3.325  -3.572  1.00  1.120          H  
ATOM   2287  N   ALA A 148      -3.751   8.170  -3.078  1.00  0.550          N  
ATOM   2288  CA  ALA A 148      -4.190   9.492  -2.754  1.00  0.630          C  
ATOM   2289  C   ALA A 148      -4.625  10.245  -3.973  1.00  0.670          C  
ATOM   2290  O   ALA A 148      -5.661  10.891  -3.944  1.00  0.740          O  
ATOM   2291  CB  ALA A 148      -3.084  10.222  -2.063  1.00  0.850          C  
ATOM   2292  H   ALA A 148      -2.772   7.925  -2.914  1.00  0.660          H  
ATOM   2293  HA  ALA A 148      -5.042   9.411  -2.083  1.00  0.760          H  
ATOM   2294 1HB  ALA A 148      -3.420  11.213  -1.787  1.00  1.020          H  
ATOM   2295 2HB  ALA A 148      -2.812   9.656  -1.184  1.00  1.020          H  
ATOM   2296 3HB  ALA A 148      -2.233  10.290  -2.716  1.00  1.020          H  
ATOM   2297  N   TYR A 149      -3.872  10.137  -5.062  1.00  0.720          N  
ATOM   2298  CA  TYR A 149      -4.199  10.857  -6.266  1.00  0.900          C  
ATOM   2299  C   TYR A 149      -5.547  10.372  -6.779  1.00  0.840          C  
ATOM   2300  O   TYR A 149      -6.416  11.182  -7.114  1.00  0.900          O  
ATOM   2301  CB  TYR A 149      -3.107  10.656  -7.312  1.00  1.190          C  
ATOM   2302  CG  TYR A 149      -3.257  11.517  -8.510  1.00  1.190          C  
ATOM   2303  CD1 TYR A 149      -2.728  12.805  -8.464  1.00  1.190          C  
ATOM   2304  CD2 TYR A 149      -3.915  11.070  -9.636  1.00  1.190          C  
ATOM   2305  CE1 TYR A 149      -2.851  13.635  -9.549  1.00  1.190          C  
ATOM   2306  CE2 TYR A 149      -4.045  11.908 -10.724  1.00  1.190          C  
ATOM   2307  CZ  TYR A 149      -3.515  13.186 -10.683  1.00  1.190          C  
ATOM   2308  OH  TYR A 149      -3.647  14.017 -11.770  1.00  1.190          O  
ATOM   2309  H   TYR A 149      -3.009   9.592  -5.054  1.00  0.860          H  
ATOM   2310  HA  TYR A 149      -4.281  11.917  -6.034  1.00  1.080          H  
ATOM   2311 1HB  TYR A 149      -2.141  10.864  -6.875  1.00  1.430          H  
ATOM   2312 2HB  TYR A 149      -3.098   9.613  -7.632  1.00  1.430          H  
ATOM   2313  HD1 TYR A 149      -2.209  13.157  -7.566  1.00  1.430          H  
ATOM   2314  HD2 TYR A 149      -4.331  10.062  -9.665  1.00  1.430          H  
ATOM   2315  HE1 TYR A 149      -2.433  14.641  -9.514  1.00  1.430          H  
ATOM   2316  HE2 TYR A 149      -4.565  11.564 -11.618  1.00  1.430          H  
ATOM   2317  HH  TYR A 149      -3.220  14.857 -11.585  1.00  1.430          H  
ATOM   2318  N   ALA A 150      -5.720   9.041  -6.866  1.00  0.780          N  
ATOM   2319  CA  ALA A 150      -6.956   8.459  -7.364  1.00  0.840          C  
ATOM   2320  C   ALA A 150      -8.155   8.854  -6.496  1.00  0.670          C  
ATOM   2321  O   ALA A 150      -9.221   9.228  -7.014  1.00  0.720          O  
ATOM   2322  CB  ALA A 150      -6.794   6.951  -7.410  1.00  1.150          C  
ATOM   2323  H   ALA A 150      -4.966   8.405  -6.584  1.00  0.940          H  
ATOM   2324  HA  ALA A 150      -7.128   8.836  -8.372  1.00  1.010          H  
ATOM   2325 1HB  ALA A 150      -7.680   6.495  -7.806  1.00  1.380          H  
ATOM   2326 2HB  ALA A 150      -5.943   6.699  -8.044  1.00  1.380          H  
ATOM   2327 3HB  ALA A 150      -6.611   6.577  -6.402  1.00  1.380          H  
ATOM   2328  N   PHE A 151      -7.961   8.836  -5.167  1.00  0.530          N  
ATOM   2329  CA  PHE A 151      -9.000   9.226  -4.235  1.00  0.460          C  
ATOM   2330  C   PHE A 151      -9.326  10.693  -4.425  1.00  0.430          C  
ATOM   2331  O   PHE A 151     -10.490  11.059  -4.555  1.00  0.420          O  
ATOM   2332  CB  PHE A 151      -8.612   8.895  -2.789  1.00  0.670          C  
ATOM   2333  CG  PHE A 151      -9.648   9.276  -1.718  1.00  0.670          C  
ATOM   2334  CD1 PHE A 151     -10.879   8.624  -1.655  1.00  0.670          C  
ATOM   2335  CD2 PHE A 151      -9.367  10.236  -0.740  1.00  0.670          C  
ATOM   2336  CE1 PHE A 151     -11.800   8.935  -0.671  1.00  0.670          C  
ATOM   2337  CE2 PHE A 151     -10.300  10.537   0.257  1.00  0.670          C  
ATOM   2338  CZ  PHE A 151     -11.512   9.884   0.279  1.00  0.670          C  
ATOM   2339  H   PHE A 151      -7.076   8.495  -4.780  1.00  0.640          H  
ATOM   2340  HA  PHE A 151      -9.886   8.647  -4.459  1.00  0.550          H  
ATOM   2341 1HB  PHE A 151      -8.418   7.825  -2.710  1.00  0.810          H  
ATOM   2342 2HB  PHE A 151      -7.675   9.403  -2.554  1.00  0.810          H  
ATOM   2343  HD1 PHE A 151     -11.122   7.868  -2.395  1.00  0.810          H  
ATOM   2344  HD2 PHE A 151      -8.402  10.751  -0.758  1.00  0.810          H  
ATOM   2345  HE1 PHE A 151     -12.757   8.419  -0.642  1.00  0.810          H  
ATOM   2346  HE2 PHE A 151     -10.072  11.287   1.022  1.00  0.810          H  
ATOM   2347  HZ  PHE A 151     -12.238  10.108   1.053  1.00  0.810          H  
ATOM   2348  N   ASN A 152      -8.307  11.539  -4.479  1.00  0.500          N  
ATOM   2349  CA  ASN A 152      -8.509  12.965  -4.602  1.00  0.570          C  
ATOM   2350  C   ASN A 152      -9.217  13.304  -5.912  1.00  0.590          C  
ATOM   2351  O   ASN A 152     -10.035  14.231  -5.959  1.00  0.610          O  
ATOM   2352  CB  ASN A 152      -7.185  13.652  -4.440  1.00  0.770          C  
ATOM   2353  CG  ASN A 152      -6.675  13.551  -3.002  1.00  0.770          C  
ATOM   2354  OD1 ASN A 152      -7.427  13.521  -2.005  1.00  0.770          O  
ATOM   2355  ND2 ASN A 152      -5.388  13.423  -2.896  1.00  0.770          N  
ATOM   2356  H   ASN A 152      -7.356  11.190  -4.385  1.00  0.600          H  
ATOM   2357  HA  ASN A 152      -9.151  13.279  -3.814  1.00  0.680          H  
ATOM   2358 1HB  ASN A 152      -6.449  13.234  -5.130  1.00  0.920          H  
ATOM   2359 2HB  ASN A 152      -7.312  14.689  -4.677  1.00  0.920          H  
ATOM   2360 1HD2 ASN A 152      -4.971  13.273  -1.998  1.00  0.920          H  
ATOM   2361 2HD2 ASN A 152      -4.834  13.405  -3.725  1.00  0.920          H  
ATOM   2362  N   GLY A 153      -8.947  12.521  -6.956  1.00  0.630          N  
ATOM   2363  CA  GLY A 153      -9.601  12.668  -8.242  1.00  0.740          C  
ATOM   2364  C   GLY A 153     -11.111  12.501  -8.062  1.00  0.650          C  
ATOM   2365  O   GLY A 153     -11.902  13.355  -8.497  1.00  0.650          O  
ATOM   2366  H   GLY A 153      -8.199  11.828  -6.861  1.00  0.760          H  
ATOM   2367 1HA  GLY A 153      -9.373  13.645  -8.664  1.00  0.890          H  
ATOM   2368 2HA  GLY A 153      -9.221  11.908  -8.926  1.00  0.890          H  
ATOM   2369  N   CYS A 154     -11.513  11.385  -7.433  1.00  0.630          N  
ATOM   2370  CA  CYS A 154     -12.937  11.160  -7.212  1.00  0.610          C  
ATOM   2371  C   CYS A 154     -13.532  12.121  -6.164  1.00  0.510          C  
ATOM   2372  O   CYS A 154     -14.730  12.420  -6.235  1.00  0.550          O  
ATOM   2373  CB  CYS A 154     -13.223   9.701  -6.847  1.00  0.860          C  
ATOM   2374  SG  CYS A 154     -12.620   9.155  -5.268  1.00  0.860          S  
ATOM   2375  H   CYS A 154     -10.800  10.698  -7.152  1.00  0.760          H  
ATOM   2376  HA  CYS A 154     -13.447  11.341  -8.154  1.00  0.730          H  
ATOM   2377 1HB  CYS A 154     -14.300   9.520  -6.867  1.00  1.030          H  
ATOM   2378 2HB  CYS A 154     -12.773   9.066  -7.600  1.00  1.030          H  
ATOM   2379  HG  CYS A 154     -11.490   9.875  -5.283  1.00  1.030          H  
ATOM   2380  N   ARG A 155     -12.711  12.652  -5.226  1.00  0.450          N  
ATOM   2381  CA  ARG A 155     -13.234  13.625  -4.261  1.00  0.420          C  
ATOM   2382  C   ARG A 155     -13.726  14.829  -5.046  1.00  0.420          C  
ATOM   2383  O   ARG A 155     -14.838  15.304  -4.818  1.00  0.440          O  
ATOM   2384  CB  ARG A 155     -12.177  14.133  -3.276  1.00  0.600          C  
ATOM   2385  CG  ARG A 155     -11.658  13.162  -2.248  1.00  0.600          C  
ATOM   2386  CD  ARG A 155     -10.514  13.736  -1.436  1.00  0.600          C  
ATOM   2387  NE  ARG A 155     -10.881  14.698  -0.468  1.00  0.600          N  
ATOM   2388  CZ  ARG A 155     -10.010  15.259   0.417  1.00  0.600          C  
ATOM   2389  NH1 ARG A 155      -8.724  14.936   0.388  1.00  0.600          N  
ATOM   2390  NH2 ARG A 155     -10.460  16.138   1.315  1.00  0.600          N  
ATOM   2391  H   ARG A 155     -11.752  12.304  -5.158  1.00  0.540          H  
ATOM   2392  HA  ARG A 155     -14.066  13.181  -3.714  1.00  0.500          H  
ATOM   2393 1HB  ARG A 155     -11.327  14.460  -3.834  1.00  0.720          H  
ATOM   2394 2HB  ARG A 155     -12.568  14.998  -2.745  1.00  0.720          H  
ATOM   2395 1HG  ARG A 155     -12.445  12.880  -1.578  1.00  0.720          H  
ATOM   2396 2HG  ARG A 155     -11.305  12.276  -2.724  1.00  0.720          H  
ATOM   2397 1HD  ARG A 155      -9.969  12.960  -0.957  1.00  0.720          H  
ATOM   2398 2HD  ARG A 155      -9.868  14.253  -2.107  1.00  0.720          H  
ATOM   2399  HE  ARG A 155     -11.844  14.973  -0.422  1.00  0.720          H  
ATOM   2400 1HH1 ARG A 155      -8.355  14.285  -0.320  1.00  0.720          H  
ATOM   2401 2HH1 ARG A 155      -8.090  15.358   1.048  1.00  0.720          H  
ATOM   2402 1HH2 ARG A 155     -11.430  16.406   1.331  1.00  0.720          H  
ATOM   2403 2HH2 ARG A 155      -9.833  16.574   2.015  1.00  0.720          H  
ATOM   2404  N   ILE A 156     -12.928  15.275  -6.028  1.00  0.440          N  
ATOM   2405  CA  ILE A 156     -13.332  16.400  -6.858  1.00  0.450          C  
ATOM   2406  C   ILE A 156     -14.577  16.087  -7.649  1.00  0.470          C  
ATOM   2407  O   ILE A 156     -15.513  16.887  -7.669  1.00  0.490          O  
ATOM   2408  CB  ILE A 156     -12.224  16.838  -7.841  1.00  0.630          C  
ATOM   2409  CG1 ILE A 156     -11.006  17.416  -7.101  1.00  0.630          C  
ATOM   2410  CG2 ILE A 156     -12.779  17.834  -8.846  1.00  0.630          C  
ATOM   2411  CD1 ILE A 156     -11.241  18.722  -6.305  1.00  0.630          C  
ATOM   2412  H   ILE A 156     -12.001  14.843  -6.142  1.00  0.530          H  
ATOM   2413  HA  ILE A 156     -13.570  17.230  -6.210  1.00  0.540          H  
ATOM   2414  HB  ILE A 156     -11.859  15.960  -8.379  1.00  0.750          H  
ATOM   2415 1HG1 ILE A 156     -10.646  16.658  -6.428  1.00  0.750          H  
ATOM   2416 2HG1 ILE A 156     -10.233  17.599  -7.838  1.00  0.750          H  
ATOM   2417 1HG2 ILE A 156     -11.996  18.129  -9.541  1.00  0.750          H  
ATOM   2418 2HG2 ILE A 156     -13.585  17.398  -9.402  1.00  0.750          H  
ATOM   2419 3HG2 ILE A 156     -13.145  18.686  -8.321  1.00  0.750          H  
ATOM   2420 1HD1 ILE A 156     -10.310  19.026  -5.854  1.00  0.750          H  
ATOM   2421 2HD1 ILE A 156     -11.564  19.507  -6.959  1.00  0.750          H  
ATOM   2422 3HD1 ILE A 156     -11.974  18.581  -5.533  1.00  0.750          H  
ATOM   2423  N   ALA A 157     -14.641  14.920  -8.283  1.00  0.500          N  
ATOM   2424  CA  ALA A 157     -15.832  14.639  -9.067  1.00  0.540          C  
ATOM   2425  C   ALA A 157     -17.094  14.721  -8.209  1.00  0.550          C  
ATOM   2426  O   ALA A 157     -18.091  15.332  -8.622  1.00  0.590          O  
ATOM   2427  CB  ALA A 157     -15.724  13.263  -9.688  1.00  0.740          C  
ATOM   2428  H   ALA A 157     -13.841  14.276  -8.261  1.00  0.600          H  
ATOM   2429  HA  ALA A 157     -15.905  15.388  -9.852  1.00  0.650          H  
ATOM   2430 1HB  ALA A 157     -16.606  13.066 -10.292  1.00  0.890          H  
ATOM   2431 2HB  ALA A 157     -14.832  13.216 -10.312  1.00  0.890          H  
ATOM   2432 3HB  ALA A 157     -15.650  12.519  -8.894  1.00  0.890          H  
ATOM   2433  N   LYS A 158     -17.031  14.193  -6.982  1.00  0.540          N  
ATOM   2434  CA  LYS A 158     -18.194  14.248  -6.117  1.00  0.600          C  
ATOM   2435  C   LYS A 158     -18.485  15.677  -5.688  1.00  0.570          C  
ATOM   2436  O   LYS A 158     -19.649  16.084  -5.678  1.00  0.610          O  
ATOM   2437  CB  LYS A 158     -18.010  13.362  -4.889  1.00  0.820          C  
ATOM   2438  CG  LYS A 158     -19.232  13.306  -3.922  1.00  0.820          C  
ATOM   2439  CD  LYS A 158     -20.448  12.625  -4.547  1.00  0.820          C  
ATOM   2440  CE  LYS A 158     -21.567  12.444  -3.524  1.00  0.820          C  
ATOM   2441  NZ  LYS A 158     -22.759  11.768  -4.119  1.00  0.820          N  
ATOM   2442  H   LYS A 158     -16.187  13.687  -6.684  1.00  0.650          H  
ATOM   2443  HA  LYS A 158     -19.046  13.888  -6.685  1.00  0.720          H  
ATOM   2444 1HB  LYS A 158     -17.776  12.343  -5.206  1.00  0.980          H  
ATOM   2445 2HB  LYS A 158     -17.147  13.725  -4.324  1.00  0.980          H  
ATOM   2446 1HG  LYS A 158     -18.962  12.756  -3.030  1.00  0.980          H  
ATOM   2447 2HG  LYS A 158     -19.500  14.315  -3.628  1.00  0.980          H  
ATOM   2448 1HD  LYS A 158     -20.836  13.239  -5.361  1.00  0.980          H  
ATOM   2449 2HD  LYS A 158     -20.160  11.649  -4.946  1.00  0.980          H  
ATOM   2450 1HE  LYS A 158     -21.197  11.844  -2.694  1.00  0.980          H  
ATOM   2451 2HE  LYS A 158     -21.868  13.423  -3.147  1.00  0.980          H  
ATOM   2452 1HZ  LYS A 158     -23.480  11.663  -3.417  1.00  0.980          H  
ATOM   2453 2HZ  LYS A 158     -23.117  12.323  -4.884  1.00  0.980          H  
ATOM   2454 3HZ  LYS A 158     -22.490  10.854  -4.463  1.00  0.980          H  
ATOM   2455  N   LEU A 159     -17.450  16.443  -5.341  1.00  0.540          N  
ATOM   2456  CA  LEU A 159     -17.649  17.811  -4.900  1.00  0.560          C  
ATOM   2457  C   LEU A 159     -18.301  18.664  -5.991  1.00  0.560          C  
ATOM   2458  O   LEU A 159     -19.218  19.447  -5.709  1.00  0.600          O  
ATOM   2459  CB  LEU A 159     -16.287  18.405  -4.490  1.00  0.780          C  
ATOM   2460  CG  LEU A 159     -15.618  17.876  -3.180  1.00  0.780          C  
ATOM   2461  CD1 LEU A 159     -14.187  18.409  -3.114  1.00  0.780          C  
ATOM   2462  CD2 LEU A 159     -16.384  18.345  -1.969  1.00  0.780          C  
ATOM   2463  H   LEU A 159     -16.505  16.046  -5.340  1.00  0.650          H  
ATOM   2464  HA  LEU A 159     -18.315  17.794  -4.050  1.00  0.670          H  
ATOM   2465 1HB  LEU A 159     -15.592  18.208  -5.302  1.00  0.930          H  
ATOM   2466 2HB  LEU A 159     -16.374  19.443  -4.394  1.00  0.930          H  
ATOM   2467  HG  LEU A 159     -15.600  16.802  -3.180  1.00  0.930          H  
ATOM   2468 1HD1 LEU A 159     -13.711  18.048  -2.208  1.00  0.930          H  
ATOM   2469 2HD1 LEU A 159     -13.632  18.057  -3.973  1.00  0.930          H  
ATOM   2470 3HD1 LEU A 159     -14.202  19.493  -3.107  1.00  0.930          H  
ATOM   2471 1HD2 LEU A 159     -15.896  17.977  -1.064  1.00  0.930          H  
ATOM   2472 2HD2 LEU A 159     -16.393  19.430  -1.963  1.00  0.930          H  
ATOM   2473 3HD2 LEU A 159     -17.401  17.969  -1.994  1.00  0.930          H  
ATOM   2474  N   LYS A 160     -17.872  18.489  -7.245  1.00  0.530          N  
ATOM   2475  CA  LYS A 160     -18.478  19.250  -8.329  1.00  0.560          C  
ATOM   2476  C   LYS A 160     -19.953  18.895  -8.474  1.00  0.600          C  
ATOM   2477  O   LYS A 160     -20.794  19.787  -8.642  1.00  0.640          O  
ATOM   2478  CB  LYS A 160     -17.772  19.003  -9.663  1.00  0.770          C  
ATOM   2479  CG  LYS A 160     -16.370  19.611  -9.780  1.00  0.770          C  
ATOM   2480  CD  LYS A 160     -15.859  19.608 -11.234  1.00  0.770          C  
ATOM   2481  CE  LYS A 160     -15.618  18.198 -11.785  1.00  0.770          C  
ATOM   2482  NZ  LYS A 160     -14.936  18.238 -13.118  1.00  0.770          N  
ATOM   2483  H   LYS A 160     -17.097  17.844  -7.425  1.00  0.640          H  
ATOM   2484  HA  LYS A 160     -18.411  20.310  -8.087  1.00  0.670          H  
ATOM   2485 1HB  LYS A 160     -17.676  17.922  -9.799  1.00  0.930          H  
ATOM   2486 2HB  LYS A 160     -18.388  19.384 -10.476  1.00  0.930          H  
ATOM   2487 1HG  LYS A 160     -16.392  20.637  -9.412  1.00  0.930          H  
ATOM   2488 2HG  LYS A 160     -15.684  19.042  -9.156  1.00  0.930          H  
ATOM   2489 1HD  LYS A 160     -16.582  20.119 -11.871  1.00  0.930          H  
ATOM   2490 2HD  LYS A 160     -14.920  20.158 -11.278  1.00  0.930          H  
ATOM   2491 1HE  LYS A 160     -15.010  17.640 -11.095  1.00  0.930          H  
ATOM   2492 2HE  LYS A 160     -16.573  17.687 -11.902  1.00  0.930          H  
ATOM   2493 1HZ  LYS A 160     -14.794  17.296 -13.456  1.00  0.930          H  
ATOM   2494 2HZ  LYS A 160     -15.508  18.747 -13.778  1.00  0.930          H  
ATOM   2495 3HZ  LYS A 160     -14.040  18.700 -13.026  1.00  0.930          H  
ATOM   2496  N   ASN A 161     -20.272  17.597  -8.378  1.00  0.610          N  
ATOM   2497  CA  ASN A 161     -21.651  17.151  -8.508  1.00  0.680          C  
ATOM   2498  C   ASN A 161     -22.537  17.679  -7.382  1.00  0.710          C  
ATOM   2499  O   ASN A 161     -23.703  18.005  -7.622  1.00  0.780          O  
ATOM   2500  CB  ASN A 161     -21.704  15.642  -8.598  1.00  0.920          C  
ATOM   2501  CG  ASN A 161     -21.213  15.157  -9.939  1.00  0.920          C  
ATOM   2502  OD1 ASN A 161     -21.205  15.919 -10.916  1.00  0.920          O  
ATOM   2503  ND2 ASN A 161     -20.808  13.916 -10.012  1.00  0.920          N  
ATOM   2504  H   ASN A 161     -19.518  16.905  -8.287  1.00  0.730          H  
ATOM   2505  HA  ASN A 161     -22.049  17.556  -9.436  1.00  0.820          H  
ATOM   2506 1HB  ASN A 161     -21.077  15.211  -7.815  1.00  1.110          H  
ATOM   2507 2HB  ASN A 161     -22.722  15.296  -8.439  1.00  1.110          H  
ATOM   2508 1HD2 ASN A 161     -20.471  13.553 -10.879  1.00  1.110          H  
ATOM   2509 2HD2 ASN A 161     -20.826  13.333  -9.203  1.00  1.110          H  
ATOM   2510  N   ILE A 162     -21.986  17.810  -6.172  1.00  0.690          N  
ATOM   2511  CA  ILE A 162     -22.752  18.356  -5.058  1.00  0.750          C  
ATOM   2512  C   ILE A 162     -23.138  19.801  -5.358  1.00  0.750          C  
ATOM   2513  O   ILE A 162     -24.286  20.200  -5.124  1.00  0.820          O  
ATOM   2514  CB  ILE A 162     -21.972  18.294  -3.731  1.00  1.030          C  
ATOM   2515  CG1 ILE A 162     -21.789  16.829  -3.278  1.00  1.030          C  
ATOM   2516  CG2 ILE A 162     -22.722  19.123  -2.653  1.00  1.030          C  
ATOM   2517  CD1 ILE A 162     -20.754  16.637  -2.159  1.00  1.030          C  
ATOM   2518  H   ILE A 162     -21.031  17.456  -6.031  1.00  0.830          H  
ATOM   2519  HA  ILE A 162     -23.664  17.772  -4.948  1.00  0.900          H  
ATOM   2520  HB  ILE A 162     -20.980  18.697  -3.895  1.00  1.230          H  
ATOM   2521 1HG1 ILE A 162     -22.747  16.456  -2.924  1.00  1.230          H  
ATOM   2522 2HG1 ILE A 162     -21.491  16.234  -4.130  1.00  1.230          H  
ATOM   2523 1HG2 ILE A 162     -22.187  19.110  -1.713  1.00  1.230          H  
ATOM   2524 2HG2 ILE A 162     -22.810  20.147  -2.976  1.00  1.230          H  
ATOM   2525 3HG2 ILE A 162     -23.717  18.706  -2.502  1.00  1.230          H  
ATOM   2526 1HD1 ILE A 162     -20.691  15.581  -1.901  1.00  1.230          H  
ATOM   2527 2HD1 ILE A 162     -19.785  16.978  -2.499  1.00  1.230          H  
ATOM   2528 3HD1 ILE A 162     -21.038  17.195  -1.277  1.00  1.230          H  
ATOM   2529  N   ALA A 163     -22.166  20.600  -5.820  1.00  0.700          N  
ATOM   2530  CA  ALA A 163     -22.455  21.992  -6.144  1.00  0.750          C  
ATOM   2531  C   ALA A 163     -23.517  22.095  -7.229  1.00  0.830          C  
ATOM   2532  O   ALA A 163     -24.408  22.936  -7.151  1.00  0.900          O  
ATOM   2533  CB  ALA A 163     -21.207  22.700  -6.620  1.00  1.030          C  
ATOM   2534  H   ALA A 163     -21.216  20.220  -5.931  1.00  0.840          H  
ATOM   2535  HA  ALA A 163     -22.834  22.479  -5.245  1.00  0.900          H  
ATOM   2536 1HB  ALA A 163     -21.434  23.732  -6.845  1.00  1.240          H  
ATOM   2537 2HB  ALA A 163     -20.468  22.663  -5.870  1.00  1.240          H  
ATOM   2538 3HB  ALA A 163     -20.835  22.206  -7.518  1.00  1.240          H  
ATOM   2539  N   LYS A 164     -23.451  21.211  -8.232  1.00  0.830          N  
ATOM   2540  CA  LYS A 164     -24.450  21.233  -9.288  1.00  0.930          C  
ATOM   2541  C   LYS A 164     -25.831  20.866  -8.752  1.00  0.970          C  
ATOM   2542  O   LYS A 164     -26.832  21.479  -9.127  1.00  1.070          O  
ATOM   2543  CB  LYS A 164     -24.082  20.271 -10.419  1.00  1.260          C  
ATOM   2544  CG  LYS A 164     -22.893  20.695 -11.272  1.00  1.260          C  
ATOM   2545  CD  LYS A 164     -22.604  19.657 -12.365  1.00  1.260          C  
ATOM   2546  CE  LYS A 164     -21.415  20.063 -13.230  1.00  1.260          C  
ATOM   2547  NZ  LYS A 164     -21.146  19.069 -14.323  1.00  1.260          N  
ATOM   2548  H   LYS A 164     -22.664  20.556  -8.276  1.00  1.000          H  
ATOM   2549  HA  LYS A 164     -24.505  22.244  -9.687  1.00  1.120          H  
ATOM   2550 1HB  LYS A 164     -23.850  19.295  -9.992  1.00  1.510          H  
ATOM   2551 2HB  LYS A 164     -24.940  20.142 -11.075  1.00  1.510          H  
ATOM   2552 1HG  LYS A 164     -23.107  21.659 -11.735  1.00  1.510          H  
ATOM   2553 2HG  LYS A 164     -22.015  20.804 -10.639  1.00  1.510          H  
ATOM   2554 1HD  LYS A 164     -22.381  18.694 -11.895  1.00  1.510          H  
ATOM   2555 2HD  LYS A 164     -23.480  19.538 -12.999  1.00  1.510          H  
ATOM   2556 1HE  LYS A 164     -21.617  21.034 -13.678  1.00  1.510          H  
ATOM   2557 2HE  LYS A 164     -20.527  20.141 -12.598  1.00  1.510          H  
ATOM   2558 1HZ  LYS A 164     -20.356  19.379 -14.870  1.00  1.510          H  
ATOM   2559 2HZ  LYS A 164     -20.942  18.156 -13.934  1.00  1.510          H  
ATOM   2560 3HZ  LYS A 164     -21.958  19.000 -14.918  1.00  1.510          H  
ATOM   2561  N   ALA A 165     -25.885  19.871  -7.857  1.00  0.910          N  
ATOM   2562  CA  ALA A 165     -27.145  19.401  -7.303  1.00  0.960          C  
ATOM   2563  C   ALA A 165     -27.932  20.498  -6.592  1.00  1.010          C  
ATOM   2564  O   ALA A 165     -29.152  20.567  -6.762  1.00  1.100          O  
ATOM   2565  CB  ALA A 165     -26.882  18.265  -6.332  1.00  1.320          C  
ATOM   2566  H   ALA A 165     -25.024  19.372  -7.619  1.00  1.090          H  
ATOM   2567  HA  ALA A 165     -27.753  19.034  -8.129  1.00  1.150          H  
ATOM   2568 1HB  ALA A 165     -27.826  17.888  -5.946  1.00  1.590          H  
ATOM   2569 2HB  ALA A 165     -26.348  17.467  -6.847  1.00  1.590          H  
ATOM   2570 3HB  ALA A 165     -26.274  18.633  -5.509  1.00  1.590          H  
ATOM   2571  N   ASP A 166     -27.255  21.370  -5.828  1.00  1.000          N  
ATOM   2572  CA  ASP A 166     -27.993  22.450  -5.166  1.00  1.050          C  
ATOM   2573  C   ASP A 166     -27.158  23.684  -4.795  1.00  1.250          C  
ATOM   2574  O   ASP A 166     -26.137  23.429  -4.142  1.00  1.550          O  
ATOM   2575  CB  ASP A 166     -28.618  21.843  -3.868  1.00  1.450          C  
ATOM   2576  CG  ASP A 166     -29.836  22.596  -3.185  1.00  1.450          C  
ATOM   2577  OD1 ASP A 166     -30.934  22.084  -3.189  1.00  1.450          O  
ATOM   2578  OD2 ASP A 166     -29.590  23.669  -2.611  1.00  1.450          O  
ATOM   2579  H   ASP A 166     -26.245  21.235  -5.690  1.00  1.200          H  
ATOM   2580  HA  ASP A 166     -28.788  22.772  -5.838  1.00  1.260          H  
ATOM   2581 1HB  ASP A 166     -28.960  20.833  -4.096  1.00  1.740          H  
ATOM   2582 2HB  ASP A 166     -27.829  21.735  -3.123  1.00  1.740          H  
ATOM   2583  N   GLU A 167     -27.965  24.605  -4.276  1.00  1.940          N  
ATOM   2584  CA  GLU A 167     -27.586  25.995  -4.371  1.00  2.740          C  
ATOM   2585  C   GLU A 167     -26.964  26.353  -3.060  1.00  2.590          C  
ATOM   2586  O   GLU A 167     -26.151  27.273  -2.956  1.00  3.130          O  
ATOM   2587  CB  GLU A 167     -28.802  26.878  -4.660  1.00  3.520          C  
ATOM   2588  CG  GLU A 167     -29.482  26.602  -6.004  1.00  3.520          C  
ATOM   2589  CD  GLU A 167     -30.677  27.500  -6.256  1.00  3.520          C  
ATOM   2590  OE1 GLU A 167     -31.010  28.267  -5.383  1.00  3.520          O  
ATOM   2591  OE2 GLU A 167     -31.249  27.419  -7.320  1.00  3.520          O  
ATOM   2592  H   GLU A 167     -28.301  24.404  -3.335  1.00  2.330          H  
ATOM   2593  HA  GLU A 167     -26.844  26.121  -5.164  1.00  3.290          H  
ATOM   2594 1HB  GLU A 167     -29.544  26.729  -3.873  1.00  4.220          H  
ATOM   2595 2HB  GLU A 167     -28.505  27.926  -4.638  1.00  4.220          H  
ATOM   2596 1HG  GLU A 167     -28.754  26.745  -6.801  1.00  4.220          H  
ATOM   2597 2HG  GLU A 167     -29.803  25.559  -6.024  1.00  4.220          H  
ATOM   2598  N   THR A 168     -27.322  25.579  -2.040  1.00  2.090          N  
ATOM   2599  CA  THR A 168     -26.794  25.888  -0.716  1.00  1.990          C  
ATOM   2600  C   THR A 168     -25.393  25.330  -0.510  1.00  1.270          C  
ATOM   2601  O   THR A 168     -24.762  25.617   0.507  1.00  1.570          O  
ATOM   2602  CB  THR A 168     -27.713  25.403   0.420  1.00  2.830          C  
ATOM   2603  OG1 THR A 168     -27.877  23.988   0.358  1.00  2.830          O  
ATOM   2604  CG2 THR A 168     -29.057  26.082   0.308  1.00  2.830          C  
ATOM   2605  H   THR A 168     -28.019  24.821  -2.180  1.00  2.510          H  
ATOM   2606  HA  THR A 168     -26.728  26.971  -0.627  1.00  2.390          H  
ATOM   2607  HB  THR A 168     -27.262  25.647   1.360  1.00  3.390          H  
ATOM   2608  HG1 THR A 168     -27.055  23.567   0.606  1.00  3.390          H  
ATOM   2609 1HG2 THR A 168     -29.692  25.754   1.115  1.00  3.390          H  
ATOM   2610 2HG2 THR A 168     -28.922  27.161   0.369  1.00  3.390          H  
ATOM   2611 3HG2 THR A 168     -29.517  25.824  -0.647  1.00  3.390          H  
ATOM   2612  N   GLN A 169     -24.900  24.507  -1.446  1.00  1.060          N  
ATOM   2613  CA  GLN A 169     -23.573  23.942  -1.304  1.00  1.080          C  
ATOM   2614  C   GLN A 169     -22.504  24.561  -2.195  1.00  0.980          C  
ATOM   2615  O   GLN A 169     -21.322  24.299  -1.988  1.00  0.960          O  
ATOM   2616  CB  GLN A 169     -23.608  22.436  -1.532  1.00  1.500          C  
ATOM   2617  CG  GLN A 169     -24.437  21.681  -0.513  1.00  1.500          C  
ATOM   2618  CD  GLN A 169     -23.883  21.895   0.877  1.00  1.500          C  
ATOM   2619  OE1 GLN A 169     -22.661  21.866   1.072  1.00  1.500          O  
ATOM   2620  NE2 GLN A 169     -24.759  22.103   1.845  1.00  1.500          N  
ATOM   2621  H   GLN A 169     -25.445  24.278  -2.286  1.00  1.270          H  
ATOM   2622  HA  GLN A 169     -23.250  24.111  -0.278  1.00  1.300          H  
ATOM   2623 1HB  GLN A 169     -24.023  22.232  -2.527  1.00  1.800          H  
ATOM   2624 2HB  GLN A 169     -22.597  22.043  -1.505  1.00  1.800          H  
ATOM   2625 1HG  GLN A 169     -25.459  22.053  -0.544  1.00  1.800          H  
ATOM   2626 2HG  GLN A 169     -24.417  20.620  -0.736  1.00  1.800          H  
ATOM   2627 1HE2 GLN A 169     -24.447  22.248   2.783  1.00  1.800          H  
ATOM   2628 2HE2 GLN A 169     -25.734  22.107   1.647  1.00  1.800          H  
ATOM   2629  N   GLU A 170     -22.849  25.464  -3.112  1.00  1.070          N  
ATOM   2630  CA  GLU A 170     -21.820  25.960  -4.027  1.00  1.140          C  
ATOM   2631  C   GLU A 170     -20.637  26.635  -3.316  1.00  1.120          C  
ATOM   2632  O   GLU A 170     -19.496  26.506  -3.772  1.00  1.180          O  
ATOM   2633  CB  GLU A 170     -22.419  26.943  -5.038  1.00  1.570          C  
ATOM   2634  CG  GLU A 170     -23.373  26.314  -6.072  1.00  1.570          C  
ATOM   2635  CD  GLU A 170     -23.890  27.323  -7.076  1.00  1.570          C  
ATOM   2636  OE1 GLU A 170     -23.508  28.465  -6.977  1.00  1.570          O  
ATOM   2637  OE2 GLU A 170     -24.668  26.961  -7.928  1.00  1.570          O  
ATOM   2638  H   GLU A 170     -23.815  25.744  -3.249  1.00  1.280          H  
ATOM   2639  HA  GLU A 170     -21.432  25.107  -4.581  1.00  1.370          H  
ATOM   2640 1HB  GLU A 170     -22.971  27.717  -4.503  1.00  1.880          H  
ATOM   2641 2HB  GLU A 170     -21.614  27.435  -5.582  1.00  1.880          H  
ATOM   2642 1HG  GLU A 170     -22.856  25.528  -6.605  1.00  1.880          H  
ATOM   2643 2HG  GLU A 170     -24.217  25.860  -5.549  1.00  1.880          H  
ATOM   2644  N   ASP A 171     -20.888  27.339  -2.208  1.00  1.170          N  
ATOM   2645  CA  ASP A 171     -19.809  28.023  -1.497  1.00  1.320          C  
ATOM   2646  C   ASP A 171     -18.928  27.028  -0.749  1.00  1.200          C  
ATOM   2647  O   ASP A 171     -17.695  27.157  -0.737  1.00  1.410          O  
ATOM   2648  CB  ASP A 171     -20.379  29.021  -0.497  1.00  1.790          C  
ATOM   2649  CG  ASP A 171     -21.051  30.226  -1.139  1.00  1.790          C  
ATOM   2650  OD1 ASP A 171     -20.832  30.501  -2.296  1.00  1.790          O  
ATOM   2651  OD2 ASP A 171     -21.805  30.856  -0.450  1.00  1.790          O  
ATOM   2652  H   ASP A 171     -21.843  27.422  -1.888  1.00  1.400          H  
ATOM   2653  HA  ASP A 171     -19.194  28.555  -2.225  1.00  1.580          H  
ATOM   2654 1HB  ASP A 171     -21.106  28.517   0.140  1.00  2.150          H  
ATOM   2655 2HB  ASP A 171     -19.577  29.377   0.151  1.00  2.150          H  
ATOM   2656  N   ASN A 172     -19.557  26.005  -0.156  1.00  0.980          N  
ATOM   2657  CA  ASN A 172     -18.806  24.995   0.572  1.00  0.920          C  
ATOM   2658  C   ASN A 172     -17.916  24.246  -0.386  1.00  0.810          C  
ATOM   2659  O   ASN A 172     -16.737  24.015  -0.099  1.00  0.780          O  
ATOM   2660  CB  ASN A 172     -19.732  24.012   1.250  1.00  1.310          C  
ATOM   2661  CG  ASN A 172     -20.416  24.543   2.453  1.00  1.310          C  
ATOM   2662  OD1 ASN A 172     -19.987  25.533   3.061  1.00  1.310          O  
ATOM   2663  ND2 ASN A 172     -21.491  23.902   2.829  1.00  1.310          N  
ATOM   2664  H   ASN A 172     -20.567  25.962  -0.189  1.00  1.180          H  
ATOM   2665  HA  ASN A 172     -18.170  25.480   1.313  1.00  1.100          H  
ATOM   2666 1HB  ASN A 172     -20.493  23.681   0.536  1.00  1.570          H  
ATOM   2667 2HB  ASN A 172     -19.167  23.150   1.520  1.00  1.570          H  
ATOM   2668 1HD2 ASN A 172     -22.000  24.211   3.629  1.00  1.570          H  
ATOM   2669 2HD2 ASN A 172     -21.823  23.094   2.301  1.00  1.570          H  
ATOM   2670  N   ILE A 173     -18.462  23.945  -1.564  1.00  0.810          N  
ATOM   2671  CA  ILE A 173     -17.720  23.227  -2.568  1.00  0.800          C  
ATOM   2672  C   ILE A 173     -16.590  24.067  -3.079  1.00  0.820          C  
ATOM   2673  O   ILE A 173     -15.481  23.575  -3.187  1.00  0.800          O  
ATOM   2674  CB  ILE A 173     -18.602  22.753  -3.729  1.00  1.120          C  
ATOM   2675  CG1 ILE A 173     -19.692  21.714  -3.197  1.00  1.120          C  
ATOM   2676  CG2 ILE A 173     -17.717  22.170  -4.861  1.00  1.120          C  
ATOM   2677  CD1 ILE A 173     -19.179  20.503  -2.510  1.00  1.120          C  
ATOM   2678  H   ILE A 173     -19.442  24.188  -1.730  1.00  0.970          H  
ATOM   2679  HA  ILE A 173     -17.266  22.361  -2.108  1.00  0.960          H  
ATOM   2680  HB  ILE A 173     -19.159  23.608  -4.116  1.00  1.350          H  
ATOM   2681 1HG1 ILE A 173     -20.339  22.214  -2.509  1.00  1.350          H  
ATOM   2682 2HG1 ILE A 173     -20.271  21.370  -4.028  1.00  1.350          H  
ATOM   2683 1HG2 ILE A 173     -18.333  21.843  -5.689  1.00  1.350          H  
ATOM   2684 2HG2 ILE A 173     -17.017  22.918  -5.227  1.00  1.350          H  
ATOM   2685 3HG2 ILE A 173     -17.176  21.358  -4.482  1.00  1.350          H  
ATOM   2686 1HD1 ILE A 173     -19.998  19.886  -2.199  1.00  1.350          H  
ATOM   2687 2HD1 ILE A 173     -18.556  19.955  -3.176  1.00  1.350          H  
ATOM   2688 3HD1 ILE A 173     -18.634  20.784  -1.649  1.00  1.350          H  
ATOM   2689  N   TYR A 174     -16.808  25.343  -3.363  1.00  0.900          N  
ATOM   2690  CA  TYR A 174     -15.699  26.145  -3.852  1.00  0.950          C  
ATOM   2691  C   TYR A 174     -14.496  25.987  -2.923  1.00  0.870          C  
ATOM   2692  O   TYR A 174     -13.387  25.677  -3.375  1.00  0.830          O  
ATOM   2693  CB  TYR A 174     -16.115  27.610  -3.951  1.00  1.310          C  
ATOM   2694  CG  TYR A 174     -15.018  28.548  -4.377  1.00  1.310          C  
ATOM   2695  CD1 TYR A 174     -14.696  28.667  -5.717  1.00  1.310          C  
ATOM   2696  CD2 TYR A 174     -14.340  29.298  -3.431  1.00  1.310          C  
ATOM   2697  CE1 TYR A 174     -13.705  29.535  -6.111  1.00  1.310          C  
ATOM   2698  CE2 TYR A 174     -13.353  30.165  -3.825  1.00  1.310          C  
ATOM   2699  CZ  TYR A 174     -13.036  30.287  -5.161  1.00  1.310          C  
ATOM   2700  OH  TYR A 174     -12.045  31.158  -5.557  1.00  1.310          O  
ATOM   2701  H   TYR A 174     -17.748  25.742  -3.295  1.00  1.080          H  
ATOM   2702  HA  TYR A 174     -15.415  25.783  -4.840  1.00  1.140          H  
ATOM   2703 1HB  TYR A 174     -16.939  27.702  -4.660  1.00  1.570          H  
ATOM   2704 2HB  TYR A 174     -16.491  27.942  -2.984  1.00  1.570          H  
ATOM   2705  HD1 TYR A 174     -15.231  28.076  -6.461  1.00  1.570          H  
ATOM   2706  HD2 TYR A 174     -14.590  29.204  -2.375  1.00  1.570          H  
ATOM   2707  HE1 TYR A 174     -13.453  29.630  -7.166  1.00  1.570          H  
ATOM   2708  HE2 TYR A 174     -12.819  30.755  -3.081  1.00  1.570          H  
ATOM   2709  HH  TYR A 174     -11.967  31.140  -6.514  1.00  1.570          H  
ATOM   2710  N   GLY A 175     -14.719  26.165  -1.620  1.00  0.900          N  
ATOM   2711  CA  GLY A 175     -13.643  26.034  -0.649  1.00  0.890          C  
ATOM   2712  C   GLY A 175     -13.013  24.630  -0.635  1.00  0.780          C  
ATOM   2713  O   GLY A 175     -11.783  24.483  -0.695  1.00  0.800          O  
ATOM   2714  H   GLY A 175     -15.668  26.405  -1.307  1.00  1.080          H  
ATOM   2715 1HA  GLY A 175     -12.875  26.776  -0.871  1.00  1.070          H  
ATOM   2716 2HA  GLY A 175     -14.034  26.264   0.341  1.00  1.070          H  
ATOM   2717  N   TRP A 176     -13.855  23.597  -0.525  1.00  0.700          N  
ATOM   2718  CA  TRP A 176     -13.394  22.213  -0.439  1.00  0.620          C  
ATOM   2719  C   TRP A 176     -12.644  21.795  -1.696  1.00  0.620          C  
ATOM   2720  O   TRP A 176     -11.629  21.102  -1.612  1.00  0.590          O  
ATOM   2721  CB  TRP A 176     -14.589  21.299  -0.190  1.00  0.900          C  
ATOM   2722  CG  TRP A 176     -15.286  21.605   1.127  1.00  0.900          C  
ATOM   2723  CD1 TRP A 176     -14.798  22.353   2.166  1.00  0.900          C  
ATOM   2724  CD2 TRP A 176     -16.602  21.179   1.540  1.00  0.900          C  
ATOM   2725  NE1 TRP A 176     -15.716  22.420   3.171  1.00  0.900          N  
ATOM   2726  CE2 TRP A 176     -16.822  21.711   2.811  1.00  0.900          C  
ATOM   2727  CE3 TRP A 176     -17.588  20.408   0.950  1.00  0.900          C  
ATOM   2728  CZ2 TRP A 176     -17.993  21.486   3.501  1.00  0.900          C  
ATOM   2729  CZ3 TRP A 176     -18.761  20.179   1.633  1.00  0.900          C  
ATOM   2730  CH2 TRP A 176     -18.961  20.704   2.878  1.00  0.900          C  
ATOM   2731  H   TRP A 176     -14.863  23.786  -0.486  1.00  0.840          H  
ATOM   2732  HA  TRP A 176     -12.705  22.127   0.396  1.00  0.740          H  
ATOM   2733 1HB  TRP A 176     -15.309  21.433  -0.994  1.00  1.080          H  
ATOM   2734 2HB  TRP A 176     -14.273  20.259  -0.193  1.00  1.080          H  
ATOM   2735  HD1 TRP A 176     -13.827  22.836   2.199  1.00  1.080          H  
ATOM   2736  HE1 TRP A 176     -15.596  22.910   4.045  1.00  1.080          H  
ATOM   2737  HE3 TRP A 176     -17.435  19.988  -0.016  1.00  1.080          H  
ATOM   2738  HZ2 TRP A 176     -18.166  21.896   4.495  1.00  1.080          H  
ATOM   2739  HZ3 TRP A 176     -19.527  19.564   1.159  1.00  1.080          H  
ATOM   2740  HH2 TRP A 176     -19.900  20.500   3.391  1.00  1.080          H  
ATOM   2741  N   TYR A 177     -13.140  22.224  -2.850  1.00  0.680          N  
ATOM   2742  CA  TYR A 177     -12.557  21.966  -4.150  1.00  0.740          C  
ATOM   2743  C   TYR A 177     -11.139  22.509  -4.144  1.00  0.740          C  
ATOM   2744  O   TYR A 177     -10.185  21.783  -4.409  1.00  0.730          O  
ATOM   2745  CB  TYR A 177     -13.407  22.657  -5.223  1.00  1.010          C  
ATOM   2746  CG  TYR A 177     -12.965  22.525  -6.650  1.00  1.010          C  
ATOM   2747  CD1 TYR A 177     -13.462  21.505  -7.435  1.00  1.010          C  
ATOM   2748  CD2 TYR A 177     -12.065  23.435  -7.186  1.00  1.010          C  
ATOM   2749  CE1 TYR A 177     -13.065  21.406  -8.754  1.00  1.010          C  
ATOM   2750  CE2 TYR A 177     -11.671  23.320  -8.498  1.00  1.010          C  
ATOM   2751  CZ  TYR A 177     -12.174  22.308  -9.279  1.00  1.010          C  
ATOM   2752  OH  TYR A 177     -11.791  22.190 -10.597  1.00  1.010          O  
ATOM   2753  H   TYR A 177     -13.990  22.772  -2.827  1.00  0.820          H  
ATOM   2754  HA  TYR A 177     -12.521  20.893  -4.327  1.00  0.890          H  
ATOM   2755 1HB  TYR A 177     -14.423  22.271  -5.157  1.00  1.210          H  
ATOM   2756 2HB  TYR A 177     -13.465  23.717  -4.994  1.00  1.210          H  
ATOM   2757  HD1 TYR A 177     -14.172  20.788  -7.020  1.00  1.210          H  
ATOM   2758  HD2 TYR A 177     -11.671  24.243  -6.570  1.00  1.210          H  
ATOM   2759  HE1 TYR A 177     -13.456  20.618  -9.382  1.00  1.210          H  
ATOM   2760  HE2 TYR A 177     -10.965  24.034  -8.919  1.00  1.210          H  
ATOM   2761  HH  TYR A 177     -11.113  22.841 -10.795  1.00  1.210          H  
ATOM   2762  N   GLN A 178     -10.965  23.780  -3.755  1.00  0.790          N  
ATOM   2763  CA  GLN A 178      -9.628  24.367  -3.767  1.00  0.860          C  
ATOM   2764  C   GLN A 178      -8.654  23.591  -2.887  1.00  0.800          C  
ATOM   2765  O   GLN A 178      -7.494  23.371  -3.282  1.00  0.800          O  
ATOM   2766  CB  GLN A 178      -9.680  25.819  -3.290  1.00  1.180          C  
ATOM   2767  CG  GLN A 178     -10.326  26.793  -4.250  1.00  1.180          C  
ATOM   2768  CD  GLN A 178     -10.439  28.172  -3.641  1.00  1.180          C  
ATOM   2769  OE1 GLN A 178     -10.855  28.330  -2.486  1.00  1.180          O  
ATOM   2770  NE2 GLN A 178     -10.044  29.181  -4.404  1.00  1.180          N  
ATOM   2771  H   GLN A 178     -11.782  24.354  -3.514  1.00  0.950          H  
ATOM   2772  HA  GLN A 178      -9.256  24.343  -4.790  1.00  1.030          H  
ATOM   2773 1HB  GLN A 178     -10.248  25.863  -2.357  1.00  1.410          H  
ATOM   2774 2HB  GLN A 178      -8.673  26.169  -3.074  1.00  1.410          H  
ATOM   2775 1HG  GLN A 178      -9.715  26.864  -5.146  1.00  1.410          H  
ATOM   2776 2HG  GLN A 178     -11.323  26.445  -4.506  1.00  1.410          H  
ATOM   2777 1HE2 GLN A 178     -10.091  30.121  -4.057  1.00  1.410          H  
ATOM   2778 2HE2 GLN A 178      -9.711  29.011  -5.329  1.00  1.410          H  
ATOM   2779  N   ARG A 179      -9.111  23.158  -1.706  1.00  0.760          N  
ATOM   2780  CA  ARG A 179      -8.247  22.372  -0.839  1.00  0.750          C  
ATOM   2781  C   ARG A 179      -7.859  21.047  -1.487  1.00  0.650          C  
ATOM   2782  O   ARG A 179      -6.682  20.675  -1.477  1.00  0.670          O  
ATOM   2783  CB  ARG A 179      -8.895  22.106   0.505  1.00  1.050          C  
ATOM   2784  CG  ARG A 179      -8.030  21.282   1.460  1.00  1.050          C  
ATOM   2785  CD  ARG A 179      -8.635  21.164   2.796  1.00  1.050          C  
ATOM   2786  NE  ARG A 179      -7.902  20.232   3.646  1.00  1.050          N  
ATOM   2787  CZ  ARG A 179      -6.785  20.509   4.394  1.00  1.050          C  
ATOM   2788  NH1 ARG A 179      -6.219  21.699   4.416  1.00  1.050          N  
ATOM   2789  NH2 ARG A 179      -6.221  19.588   5.133  1.00  1.050          N  
ATOM   2790  H   ARG A 179     -10.061  23.421  -1.407  1.00  0.910          H  
ATOM   2791  HA  ARG A 179      -7.338  22.943  -0.662  1.00  0.900          H  
ATOM   2792 1HB  ARG A 179      -9.137  23.052   0.986  1.00  1.260          H  
ATOM   2793 2HB  ARG A 179      -9.833  21.568   0.351  1.00  1.260          H  
ATOM   2794 1HG  ARG A 179      -7.929  20.275   1.067  1.00  1.260          H  
ATOM   2795 2HG  ARG A 179      -7.044  21.734   1.552  1.00  1.260          H  
ATOM   2796 1HD  ARG A 179      -8.667  22.133   3.286  1.00  1.260          H  
ATOM   2797 2HD  ARG A 179      -9.651  20.780   2.687  1.00  1.260          H  
ATOM   2798  HE  ARG A 179      -8.301  19.273   3.695  1.00  1.260          H  
ATOM   2799 1HH1 ARG A 179      -6.590  22.464   3.881  1.00  1.260          H  
ATOM   2800 2HH1 ARG A 179      -5.382  21.818   5.019  1.00  1.260          H  
ATOM   2801 1HH2 ARG A 179      -6.598  18.651   5.177  1.00  1.260          H  
ATOM   2802 2HH2 ARG A 179      -5.387  19.858   5.679  1.00  1.260          H  
ATOM   2803  N   VAL A 180      -8.832  20.339  -2.059  1.00  0.580          N  
ATOM   2804  CA  VAL A 180      -8.562  19.052  -2.678  1.00  0.530          C  
ATOM   2805  C   VAL A 180      -7.642  19.199  -3.886  1.00  0.560          C  
ATOM   2806  O   VAL A 180      -6.765  18.355  -4.080  1.00  0.590          O  
ATOM   2807  CB  VAL A 180      -9.848  18.304  -3.031  1.00  0.760          C  
ATOM   2808  CG1 VAL A 180      -9.520  17.012  -3.836  1.00  0.760          C  
ATOM   2809  CG2 VAL A 180     -10.543  17.946  -1.779  1.00  0.760          C  
ATOM   2810  H   VAL A 180      -9.797  20.694  -2.021  1.00  0.700          H  
ATOM   2811  HA  VAL A 180      -8.044  18.438  -1.944  1.00  0.640          H  
ATOM   2812  HB  VAL A 180     -10.484  18.944  -3.618  1.00  0.910          H  
ATOM   2813 1HG1 VAL A 180     -10.441  16.503  -4.068  1.00  0.910          H  
ATOM   2814 2HG1 VAL A 180      -9.008  17.250  -4.764  1.00  0.910          H  
ATOM   2815 3HG1 VAL A 180      -8.882  16.357  -3.239  1.00  0.910          H  
ATOM   2816 1HG2 VAL A 180     -11.457  17.410  -2.009  1.00  0.910          H  
ATOM   2817 2HG2 VAL A 180      -9.884  17.334  -1.215  1.00  0.910          H  
ATOM   2818 3HG2 VAL A 180     -10.777  18.838  -1.211  1.00  0.910          H  
ATOM   2819  N   ILE A 181      -7.849  20.227  -4.721  1.00  0.590          N  
ATOM   2820  CA  ILE A 181      -6.981  20.441  -5.876  1.00  0.650          C  
ATOM   2821  C   ILE A 181      -5.554  20.680  -5.404  1.00  0.670          C  
ATOM   2822  O   ILE A 181      -4.618  20.138  -6.001  1.00  0.720          O  
ATOM   2823  CB  ILE A 181      -7.421  21.651  -6.746  1.00  0.890          C  
ATOM   2824  CG1 ILE A 181      -8.819  21.412  -7.428  1.00  0.890          C  
ATOM   2825  CG2 ILE A 181      -6.334  21.982  -7.801  1.00  0.890          C  
ATOM   2826  CD1 ILE A 181      -8.913  20.260  -8.401  1.00  0.890          C  
ATOM   2827  H   ILE A 181      -8.624  20.864  -4.535  1.00  0.710          H  
ATOM   2828  HA  ILE A 181      -6.981  19.545  -6.485  1.00  0.780          H  
ATOM   2829  HB  ILE A 181      -7.550  22.518  -6.092  1.00  1.060          H  
ATOM   2830 1HG1 ILE A 181      -9.547  21.242  -6.657  1.00  1.060          H  
ATOM   2831 2HG1 ILE A 181      -9.085  22.317  -7.956  1.00  1.060          H  
ATOM   2832 1HG2 ILE A 181      -6.651  22.849  -8.376  1.00  1.060          H  
ATOM   2833 2HG2 ILE A 181      -5.390  22.214  -7.314  1.00  1.060          H  
ATOM   2834 3HG2 ILE A 181      -6.186  21.137  -8.467  1.00  1.060          H  
ATOM   2835 1HD1 ILE A 181      -9.929  20.210  -8.795  1.00  1.060          H  
ATOM   2836 2HD1 ILE A 181      -8.223  20.402  -9.224  1.00  1.060          H  
ATOM   2837 3HD1 ILE A 181      -8.684  19.332  -7.900  1.00  1.060          H  
ATOM   2838  N   THR A 182      -5.383  21.486  -4.353  1.00  0.690          N  
ATOM   2839  CA  THR A 182      -4.064  21.766  -3.805  1.00  0.750          C  
ATOM   2840  C   THR A 182      -3.400  20.464  -3.363  1.00  0.770          C  
ATOM   2841  O   THR A 182      -2.243  20.199  -3.713  1.00  0.830          O  
ATOM   2842  CB  THR A 182      -4.163  22.732  -2.604  1.00  1.030          C  
ATOM   2843  OG1 THR A 182      -4.747  23.976  -3.038  1.00  1.030          O  
ATOM   2844  CG2 THR A 182      -2.764  22.995  -2.029  1.00  1.030          C  
ATOM   2845  H   THR A 182      -6.197  21.951  -3.946  1.00  0.830          H  
ATOM   2846  HA  THR A 182      -3.451  22.223  -4.579  1.00  0.900          H  
ATOM   2847  HB  THR A 182      -4.791  22.298  -1.833  1.00  1.230          H  
ATOM   2848  HG1 THR A 182      -5.707  23.835  -3.230  1.00  1.230          H  
ATOM   2849 1HG2 THR A 182      -2.847  23.682  -1.189  1.00  1.230          H  
ATOM   2850 2HG2 THR A 182      -2.315  22.064  -1.686  1.00  1.230          H  
ATOM   2851 3HG2 THR A 182      -2.133  23.437  -2.799  1.00  1.230          H  
ATOM   2852  N   ILE A 183      -4.152  19.624  -2.643  1.00  0.750          N  
ATOM   2853  CA  ILE A 183      -3.645  18.345  -2.176  1.00  0.820          C  
ATOM   2854  C   ILE A 183      -3.273  17.463  -3.350  1.00  0.850          C  
ATOM   2855  O   ILE A 183      -2.227  16.821  -3.316  1.00  0.960          O  
ATOM   2856  CB  ILE A 183      -4.673  17.606  -1.292  1.00  1.120          C  
ATOM   2857  CG1 ILE A 183      -4.867  18.375   0.033  1.00  1.120          C  
ATOM   2858  CG2 ILE A 183      -4.190  16.149  -1.031  1.00  1.120          C  
ATOM   2859  CD1 ILE A 183      -6.079  17.934   0.841  1.00  1.120          C  
ATOM   2860  H   ILE A 183      -5.098  19.918  -2.377  1.00  0.900          H  
ATOM   2861  HA  ILE A 183      -2.747  18.526  -1.584  1.00  0.980          H  
ATOM   2862  HB  ILE A 183      -5.636  17.581  -1.801  1.00  1.340          H  
ATOM   2863 1HG1 ILE A 183      -3.976  18.239   0.646  1.00  1.340          H  
ATOM   2864 2HG1 ILE A 183      -4.967  19.433  -0.186  1.00  1.340          H  
ATOM   2865 1HG2 ILE A 183      -4.907  15.613  -0.421  1.00  1.340          H  
ATOM   2866 2HG2 ILE A 183      -4.075  15.614  -1.961  1.00  1.340          H  
ATOM   2867 3HG2 ILE A 183      -3.227  16.175  -0.518  1.00  1.340          H  
ATOM   2868 1HD1 ILE A 183      -6.139  18.527   1.752  1.00  1.340          H  
ATOM   2869 2HD1 ILE A 183      -6.983  18.088   0.250  1.00  1.340          H  
ATOM   2870 3HD1 ILE A 183      -6.000  16.893   1.105  1.00  1.340          H  
ATOM   2871  N   THR A 184      -4.146  17.394  -4.360  1.00  0.820          N  
ATOM   2872  CA  THR A 184      -3.937  16.563  -5.533  1.00  0.930          C  
ATOM   2873  C   THR A 184      -2.619  16.929  -6.203  1.00  1.040          C  
ATOM   2874  O   THR A 184      -1.827  16.041  -6.544  1.00  1.250          O  
ATOM   2875  CB  THR A 184      -5.080  16.761  -6.558  1.00  1.260          C  
ATOM   2876  OG1 THR A 184      -6.329  16.441  -5.957  1.00  1.260          O  
ATOM   2877  CG2 THR A 184      -4.878  15.825  -7.738  1.00  1.260          C  
ATOM   2878  H   THR A 184      -5.008  17.930  -4.296  1.00  0.980          H  
ATOM   2879  HA  THR A 184      -3.901  15.519  -5.225  1.00  1.120          H  
ATOM   2880  HB  THR A 184      -5.098  17.790  -6.903  1.00  1.510          H  
ATOM   2881  HG1 THR A 184      -6.544  17.117  -5.280  1.00  1.510          H  
ATOM   2882 1HG2 THR A 184      -5.691  15.958  -8.446  1.00  1.510          H  
ATOM   2883 2HG2 THR A 184      -3.936  16.047  -8.230  1.00  1.510          H  
ATOM   2884 3HG2 THR A 184      -4.872  14.793  -7.383  1.00  1.510          H  
ATOM   2885  N   LYS A 185      -2.384  18.237  -6.395  1.00  0.960          N  
ATOM   2886  CA  LYS A 185      -1.148  18.704  -7.004  1.00  1.090          C  
ATOM   2887  C   LYS A 185       0.073  18.309  -6.183  1.00  1.170          C  
ATOM   2888  O   LYS A 185       1.079  17.883  -6.748  1.00  1.330          O  
ATOM   2889  CB  LYS A 185      -1.179  20.218  -7.209  1.00  1.470          C  
ATOM   2890  CG  LYS A 185      -2.111  20.688  -8.323  1.00  1.470          C  
ATOM   2891  CD  LYS A 185      -2.103  22.209  -8.443  1.00  1.470          C  
ATOM   2892  CE  LYS A 185      -2.972  22.688  -9.601  1.00  1.470          C  
ATOM   2893  NZ  LYS A 185      -3.000  24.178  -9.696  1.00  1.470          N  
ATOM   2894  H   LYS A 185      -3.106  18.914  -6.126  1.00  1.150          H  
ATOM   2895  HA  LYS A 185      -1.055  18.233  -7.981  1.00  1.310          H  
ATOM   2896 1HB  LYS A 185      -1.511  20.692  -6.281  1.00  1.770          H  
ATOM   2897 2HB  LYS A 185      -0.175  20.578  -7.421  1.00  1.770          H  
ATOM   2898 1HG  LYS A 185      -1.792  20.249  -9.268  1.00  1.770          H  
ATOM   2899 2HG  LYS A 185      -3.125  20.350  -8.111  1.00  1.770          H  
ATOM   2900 1HD  LYS A 185      -2.485  22.640  -7.514  1.00  1.770          H  
ATOM   2901 2HD  LYS A 185      -1.082  22.558  -8.593  1.00  1.770          H  
ATOM   2902 1HE  LYS A 185      -2.576  22.284 -10.532  1.00  1.770          H  
ATOM   2903 2HE  LYS A 185      -3.983  22.324  -9.465  1.00  1.770          H  
ATOM   2904 1HZ  LYS A 185      -3.582  24.456 -10.475  1.00  1.770          H  
ATOM   2905 2HZ  LYS A 185      -3.376  24.565  -8.842  1.00  1.770          H  
ATOM   2906 3HZ  LYS A 185      -2.062  24.526  -9.838  1.00  1.770          H  
ATOM   2907  N   GLN A 186      -0.021  18.409  -4.850  1.00  1.130          N  
ATOM   2908  CA  GLN A 186       1.085  18.012  -3.985  1.00  1.300          C  
ATOM   2909  C   GLN A 186       1.343  16.504  -4.097  1.00  1.420          C  
ATOM   2910  O   GLN A 186       2.485  16.066  -4.218  1.00  1.660          O  
ATOM   2911  CB  GLN A 186       0.759  18.366  -2.532  1.00  1.750          C  
ATOM   2912  CG  GLN A 186       0.730  19.857  -2.228  1.00  1.750          C  
ATOM   2913  CD  GLN A 186       0.184  20.135  -0.838  1.00  1.750          C  
ATOM   2914  OE1 GLN A 186      -0.368  19.228  -0.204  1.00  1.750          O  
ATOM   2915  NE2 GLN A 186       0.329  21.365  -0.365  1.00  1.750          N  
ATOM   2916  H   GLN A 186      -0.864  18.832  -4.442  1.00  1.360          H  
ATOM   2917  HA  GLN A 186       1.982  18.542  -4.297  1.00  1.560          H  
ATOM   2918 1HB  GLN A 186      -0.214  17.959  -2.277  1.00  2.100          H  
ATOM   2919 2HB  GLN A 186       1.489  17.901  -1.875  1.00  2.100          H  
ATOM   2920 1HG  GLN A 186       1.746  20.242  -2.278  1.00  2.100          H  
ATOM   2921 2HG  GLN A 186       0.106  20.365  -2.955  1.00  2.100          H  
ATOM   2922 1HE2 GLN A 186      -0.015  21.595   0.547  1.00  2.100          H  
ATOM   2923 2HE2 GLN A 186       0.784  22.066  -0.916  1.00  2.100          H  
ATOM   2924  N   VAL A 187       0.276  15.707  -4.138  1.00  1.320          N  
ATOM   2925  CA  VAL A 187       0.399  14.258  -4.260  1.00  1.490          C  
ATOM   2926  C   VAL A 187       1.077  13.877  -5.562  1.00  1.610          C  
ATOM   2927  O   VAL A 187       1.917  12.980  -5.596  1.00  1.770          O  
ATOM   2928  CB  VAL A 187      -0.975  13.568  -4.181  1.00  2.020          C  
ATOM   2929  CG1 VAL A 187      -0.841  12.123  -4.542  1.00  2.020          C  
ATOM   2930  CG2 VAL A 187      -1.514  13.659  -2.760  1.00  2.020          C  
ATOM   2931  H   VAL A 187      -0.648  16.130  -4.017  1.00  1.580          H  
ATOM   2932  HA  VAL A 187       1.010  13.899  -3.435  1.00  1.790          H  
ATOM   2933  HB  VAL A 187      -1.662  14.046  -4.878  1.00  2.420          H  
ATOM   2934 1HG1 VAL A 187      -1.796  11.663  -4.473  1.00  2.420          H  
ATOM   2935 2HG1 VAL A 187      -0.466  11.988  -5.554  1.00  2.420          H  
ATOM   2936 3HG1 VAL A 187      -0.161  11.664  -3.849  1.00  2.420          H  
ATOM   2937 1HG2 VAL A 187      -2.479  13.175  -2.707  1.00  2.420          H  
ATOM   2938 2HG2 VAL A 187      -0.818  13.164  -2.091  1.00  2.420          H  
ATOM   2939 3HG2 VAL A 187      -1.616  14.688  -2.461  1.00  2.420          H  
ATOM   2940  N   GLY A 188       0.690  14.555  -6.631  1.00  1.590          N  
ATOM   2941  CA  GLY A 188       1.198  14.347  -7.974  1.00  1.740          C  
ATOM   2942  C   GLY A 188       2.710  14.567  -8.172  1.00  2.160          C  
ATOM   2943  O   GLY A 188       3.231  14.203  -9.232  1.00  2.400          O  
ATOM   2944  H   GLY A 188      -0.055  15.249  -6.510  1.00  1.910          H  
ATOM   2945 1HA  GLY A 188       0.938  13.340  -8.294  1.00  2.090          H  
ATOM   2946 2HA  GLY A 188       0.663  15.026  -8.637  1.00  2.090          H  
ATOM   2947  N   VAL A 189       3.405  15.200  -7.215  1.00  2.780          N  
ATOM   2948  CA  VAL A 189       4.842  15.429  -7.372  1.00  3.890          C  
ATOM   2949  C   VAL A 189       5.689  14.694  -6.329  1.00  3.890          C  
ATOM   2950  O   VAL A 189       6.571  15.298  -5.717  1.00  3.890          O  
ATOM   2951  OXT VAL A 189       5.734  13.462  -6.360  1.00  5.830          O  
ATOM   2952  CB  VAL A 189       5.160  16.941  -7.347  1.00  4.590          C  
ATOM   2953  CG1 VAL A 189       4.524  17.614  -8.551  1.00  4.590          C  
ATOM   2954  CG2 VAL A 189       4.630  17.579  -6.069  1.00  4.590          C  
ATOM   2955  H   VAL A 189       2.939  15.472  -6.341  1.00  3.340          H  
ATOM   2956  HA  VAL A 189       5.135  15.056  -8.352  1.00  4.670          H  
ATOM   2957  HB  VAL A 189       6.237  17.077  -7.410  1.00  5.500          H  
ATOM   2958 1HG1 VAL A 189       4.761  18.676  -8.546  1.00  5.500          H  
ATOM   2959 2HG1 VAL A 189       4.906  17.158  -9.461  1.00  5.500          H  
ATOM   2960 3HG1 VAL A 189       3.443  17.484  -8.504  1.00  5.500          H  
ATOM   2961 1HG2 VAL A 189       4.865  18.639  -6.067  1.00  5.500          H  
ATOM   2962 2HG2 VAL A 189       3.557  17.452  -6.032  1.00  5.500          H  
ATOM   2963 3HG2 VAL A 189       5.076  17.111  -5.196  1.00  5.500          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 -1132.94 127.864 806.963 -64.1605 20.1095 42.6265 432.517 -465.577 -1.21092 -8.30376 -384.988 -48.7211 -149.772 -16.8901 -25.3709 -21.7574 0.12473 6.19251 13.3647 83.8651 168.736 -33.4442 21.3285 7.67627 10.0398 144.165 -467.559
MET:NtermProteinFull_1 -3.27595 0.30498 2.21298 -0.58541 0.20826 0.1312 1.31498 -1.22121 -0 -0 -1.5433 0.91129 0 0 0 0 0 0.01728 0.20709 1.5398 0 0 0 0.60916 0 0.25674 1.08789
ASP_2 -3.261 0.2587 5.69879 -0.17197 0.11899 0.5718 2.82271 -2.41831 -0.00616 -0.0663 -6.23154 -3.42233 0 0 -0.31979 -0.82675 0 0.0379 0.17133 0 4.64833 0.01958 0 -2.3716 -0.08329 0.6143 -4.2166
ALA_3 -4.31986 0.43209 3.98471 -0.02323 0 0 1.60118 -2.25234 -0.00313 -0.01453 -2.35875 -0.38285 0 0 -0.31979 0 0 -0.06429 0 0 0 -0.33557 0 1.8394 -0.38004 0.42333 -2.17365
LEU_4 -6.1863 0.62412 4.93771 -0.67017 0.20836 0.23521 2.09253 -2.59448 -0.02774 -0.24806 -0.8983 0.12452 0 0 0 0 0 -0.00532 0.02909 0.84295 0 -0.20253 0 0.18072 -0.29162 0.31763 -1.5317
THR_5 -4.08489 0.13512 5.13666 -0.19908 0.10882 0.07152 2.23811 -2.42285 -0 -0 -1.9827 -0.12165 0 0 0 0 0 0.17309 8e-05 0.06127 0 0.01914 2.28209 -1.0874 0.09487 0.3723 0.79451
PHE_6 -10.463 1.50329 3.66038 -1.21939 0.24073 0.45882 2.73667 -3.31049 -0 -0 -2.55806 -0.0956 0 0 0 0 0 0.01516 0.85037 0 1.9 -0.43752 0 1.0402 0.15335 0.50258 -5.02252
ARG_7 -9.10394 0.71379 8.38516 -0.74641 0.14854 0.49134 4.12098 -4.05842 -0 -0 -4.90569 0.40429 0 0 0 -1.43006 0 -0.01947 0.22548 2.62464 0 -0.11623 0 -1.2888 0.08905 0.70185 -3.7639
LYS_8 -5.32333 0.44316 5.44748 -0.40903 0.0516 0.21499 2.49252 -2.60525 -0 -0 -2.46936 -0.09657 0 0 0 0 0 0.00091 0.00698 1.99645 0 0.06113 0 -1.5107 -0.05944 0.45408 -1.30438
ASN_9 -4.48305 0.1691 4.97004 -0.1761 0.02735 0.25862 2.41188 -2.59258 -0.00505 -0.03114 -1.8856 -0.31873 0 0 0 0 0 0.04743 0.0054 0 1.41158 0.44141 0 -0.93687 -0.02922 0.20958 -0.50594
ALA_10 -6.35625 0.95512 3.42022 -0.02224 0 0 3.04598 -2.7524 -0.00405 -0.02266 -2.86562 -0.3568 0 0 0 0 0 0.16292 0 0 0 -0.20554 0 1.8394 -0.15305 0.37811 -2.93685
ILE_11 -8.91866 0.90782 4.08433 -0.65779 0.57116 0.14444 3.32334 -2.96947 -0 -0 -2.16388 0.2653 0 0 0 0 0 -0.0512 0.16921 0.55821 0 -0.37557 0 0.73287 -0.21941 0.67993 -3.91936
ALA_12 -4.07871 0.22366 3.76167 -0.02234 0 0 2.04091 -2.22934 -0.00912 -0.08552 -1.47559 -0.36518 0 0 -0.85863 0 0 0.09547 0 0 0 -0.37342 0 1.8394 -0.30181 0.58308 -1.25547
GLU_13 -3.98484 0.15399 4.39299 -0.66551 0.09611 1.22763 2.12736 -2.02013 -0 -0 -1.99072 -0.31277 0 0 0 -1.12402 0 0.01832 0.2577 0 3.31502 -0.18887 0 -2.7348 -0.3455 0.48015 -1.29789
VAL_14 -6.49376 0.56447 1.87355 -0.31556 0.2187 0.07209 1.81932 -1.92101 -0.02389 -0.16741 -1.31284 -0.2534 0 0 0 0 0 0.01469 0.00052 0.26243 0 -0.39469 0 1.9342 -0.05017 0.59859 -3.57418
ILE_15 -7.58677 0.68181 1.33481 -0.54081 0.33363 0.14334 1.77351 -1.98265 -0.00405 -0.02266 -0.79039 0.08131 0 0 0 0 0 -0.056 0.51357 2.85644 0 -0.69955 0 0.73287 -0.26933 0.64202 -2.85891
ASP_16 -4.34496 0.40983 5.62675 -0.20689 0.05549 0.64268 2.64753 -2.63046 -0.00598 -0.01759 -4.06014 -1.2056 0 0 -0.8255 0 0 0.05026 0 0 2.96657 -0.48288 0 -2.3716 -0.19681 0.53811 -3.41121
ARG_17 -4.28084 0.25582 3.48064 -0.81599 0.20657 0.51192 1.9477 -1.852 -0 -0 -0.88041 0.28634 0 0 -0.85863 0 0 -0.11844 0.2157 3.39832 0 -0.09581 0 -1.2888 -0.12858 0.58825 0.57176
GLU_18 -3.24705 0.34086 3.58212 -0.22216 0.0366 0.35311 1.84254 -1.77503 -0 -0 -1.46527 -0.53943 0 0 -0.8255 0 0 -0.04538 0.01261 0 2.92008 0.09527 0 -2.7348 -0.24589 0.47877 -1.43856
GLY_19 -4.68932 0.5671 4.00334 -6e-05 0 0 1.71899 -2.26853 -0 -0 -2.56371 -0.41292 0 0 0 0 0 -0.17375 0 0 0 -1.47807 0 0.83697 -0.56972 0.44374 -4.58594
GLY_20 -2.16948 0.22134 3.41694 -0.00023 0 0 0.66179 -1.53718 -0 -0 -1.1303 -0.29835 0 0 0 0 0 -0.19334 0 0 0 -1.39712 0 0.83697 -0.40722 0.38286 -1.61332
SER_21 -2.38802 0.23324 3.71376 -0.02508 0 0.05764 1.85183 -1.59764 -0.00123 -0.00507 -2.61588 -0.55478 0 0 0 0 0 0.10074 0.02874 0.13571 0 -0.49549 0.60501 -0.77834 -0.1249 0.16836 -1.69138
LYS_22 -1.43966 0.0925 1.55026 -0.34671 0.0584 0.21315 0.20103 -0.73123 -0 -0 0.67397 -0.15756 0 0 0 0 0 0.2145 0.0004 1.48701 0 0.25209 0 -1.5107 0.12347 0.3132 0.99411
TYR_23 -8.06209 1.07779 4.62024 -0.86714 0.09847 0.46806 1.87057 -2.60298 -0.05224 -0.36859 -1.72118 -0.34216 0 0 -0.81908 0 0 -0.04601 0.05176 0 3.59962 0.24923 0.13271 1.2797 0.82105 0.78768 0.17543
THR_24 -3.63039 0.42996 3.99953 -0.17297 0.09952 0.06046 2.08558 -1.99738 -0.00772 -0.04027 -2.12412 0.13606 0 0 0 0 0 -0.08464 0.03823 0.08815 0 0.07189 2.29918 -1.0874 0.27004 0.72865 1.16235
ASN_25 -3.65766 0.51947 2.77344 -0.41666 0.06431 0.76962 1.20989 -1.36325 -0 -0 -1.10962 -0.67904 0 0 -1.25693 0 0 -0.01156 0.01147 0 2.42163 0.30588 0 -0.93687 -0.06223 0.3297 -1.08839
ARG_26 -3.6219 0.40244 3.34163 -0.8546 0.17871 0.59585 1.531 -1.60735 -0.00011 -0.00167 -0.62709 -0.10749 0 0 -0.43785 0 0 0.13864 0.01231 1.76455 0 -0.2288 0 -1.2888 0.0222 0.50495 -0.28339
ALA_27 -1.05959 0.15071 1.2799 -0.02558 0.00101 0 0.33846 -0.66959 -0 -0 0.33625 -0.38619 0 0 0 0 0 -0.14389 0 0 0 -0.18713 0 1.8394 -0.27354 0.47487 1.67511
ALA_28 -1.77307 0.28406 1.2043 -0.02404 1e-05 0 0.53789 -0.81467 -0 -0 0.09754 -0.38478 0 0 0 0 0 -0.08193 0 0 0 -0.35525 0 1.8394 -0.52641 0.29014 0.29321
ASP_29 -4.08378 0.42477 7.08798 -0.21555 0.08726 0.68964 3.8067 -3.00971 -0.00011 -0.00167 -6.64604 -1.48067 0 0 -0.57652 -0.48782 0 -0.07711 0.00933 0 1.91664 -0.8113 0 -2.3716 -0.21744 0.32016 -5.63685
ARG_30 -1.93176 0.14172 2.66154 -0.73788 0.1278 0.4951 0.96071 -1.13784 -0 -0 0.59671 0.30826 0 0 0 0 0 -0.10143 0.01568 1.83006 0 -0.11542 0 -1.2888 -0.12026 0.3356 2.0398
GLY_31 -4.22731 0.69151 4.03932 -7e-05 0 0 1.82382 -1.88832 -0 -0 -2.88153 -0.38229 0 0 -0.57652 0 0 -0.11043 0 0 0 0.39898 0 0.83697 -0.21929 0.23841 -2.25675
GLY_32 -2.88675 0.58103 3.42631 -5e-05 0 0 1.28945 -1.62056 -0.0065 -0.03519 -1.06734 -0.3448 0 0 0 0 0 -0.0657 0 0 0 0.57984 0 0.83697 5.75016 1.67751 8.11436
PRO_33 -6.26458 1.81785 3.63362 -0.12641 0.01031 0.09253 1.53483 -1.73811 -0 -0 -2.42667 0.20256 0 0 0 0 0 -0.05412 0.04181 0.12777 0 -0.88771 0 -2.4119 5.38198 1.94763 0.88141
THR_34 -5.2386 0.51916 4.75722 -0.2269 0.28418 0.1109 1.97577 -2.46698 -0.00641 -0.02073 -1.71687 -1.31837 0 0 0 0 0 -0.00256 0.07547 1.10014 0 -0.04086 2.31131 -1.0874 -0.27454 0.92776 -0.3383
ARG_35 -9.10817 0.68693 8.95666 -0.67761 0.16408 0.28068 3.30184 -4.11789 -0.0289 -0.25357 -3.6964 0.51113 0 0 0 0 0 0.15943 0.1362 2.92004 0 -0.14106 0 -1.2888 0.06009 0.85951 -1.27579
TRP_36 -12.7005 2.21356 3.94337 -0.87385 0.06478 0.37413 2.60503 -3.64198 -0.00011 -0.00074 -3.02019 -0.57563 0 0 -1.05269 0 0 -0.04453 0.01234 0 1.69734 0.12813 0 1.6906 0.38739 0.92579 -7.86781
GLY_37 -2.51184 0.45488 2.33381 -5e-05 0 0 0.65613 -1.33757 -0.00157 -0.00425 -0.07782 -0.39537 0 0 0 0 0 -0.17636 0 0 0 -1.42136 0 0.83697 -0.15696 0.79446 -1.00691
VAL_38 -7.67679 0.6652 2.11165 -0.27794 0.18068 0.05969 2.45803 -2.4438 -0 -0 -1.63459 -0.11479 0 0 0 0 0 -0.04739 0.06867 0.18343 0 -0.61844 0 1.9342 -0.74576 0.29785 -5.60011
THR_39 -6.2268 0.68613 5.46754 -0.11501 0.04484 0.07827 3.15854 -2.849 -0.00157 -0.00425 -3.70559 -0.52743 0 0 0 -0.55699 0 0.0511 0.10146 0.04502 0 -0.33938 2.32015 -1.0874 -0.44186 0.38332 -3.51892
GLU_40 -6.01993 0.50941 6.69666 -0.35748 0.09994 0.43061 3.60213 -3.03107 -0.00324 -0.02588 -3.10799 -0.63233 0 0 0 -1.14686 0 0.10324 0.04461 0 3.39652 -0.24911 0 -2.7348 -0.53957 0.57379 -2.39136
LYS_41 -4.78045 0.39724 6.32038 -0.30302 0.03353 0.1322 3.00313 -2.76002 -0 -0 -4.52202 -0.04274 0 0 0 -0.48782 0 0.12837 0.44448 1.65684 0 -0.07337 0 -1.5107 -0.49301 0.60863 -2.24835
ASN_42 -7.28203 0.93397 6.30213 -0.20287 0.0032 0.27488 3.67628 -3.51029 -0.01296 -0.05614 -2.08695 -0.36098 0 0 0 -1.65054 0 -0.0429 0.17749 0 2.97895 0.31674 0 -0.93687 -0.09293 0.59295 -0.97887
ALA_43 -7.3779 1.50861 4.88695 -0.02106 0 0 3.62609 -3.46964 -0 -0 -2.71545 -0.37352 0 0 0 0 0 0.01028 0 0 0 -0.22671 0 1.8394 -0.00781 0.6699 -1.65087
ARG_44 -5.40239 0.2487 6.47409 -0.66596 0.17717 0.37237 2.46928 -2.87304 -0.03781 -0.22455 -3.36682 0.06562 0 0 0 -1.14686 0 -0.03023 0.05556 2.56158 0 -0.08897 0 -1.2888 -0.20346 1.35682 -1.54771
ALA_45 -2.84029 0.20397 2.64847 -0.02294 0 0 1.79188 -1.6637 -0.00324 -0.02588 -0.54545 -0.3374 0 0 0 0 0 -0.03765 0 0 0 -0.36628 0 1.8394 -0.36806 1.23769 1.51051
TYR_46 -8.39261 2.48618 2.72595 -0.96717 0.17965 0.55189 1.85365 -2.46357 -0 -0 -1.27747 -0.60406 0 0 0 0 0 -0.01818 0.05234 0 3.02843 -0.20334 0.04948 1.2797 -0.52237 0.82364 -1.41787
GLY_47 -1.9631 0.08361 2.32524 -5e-05 0 0 0.96259 -1.18048 -0 -0 -1.28554 -0.33398 0 0 0 0 0 -0.17323 0 0 0 -1.51169 0 0.83697 -0.54656 1.11892 -1.66732
TYR_48 -7.70899 1.08296 4.39986 -0.76877 0.14964 0.31114 2.14136 -2.81226 -0.02331 -0.17768 -1.51626 -0.59384 0 0 0 0 0 -0.0564 0.00796 0 2.81839 -0.03661 0.02154 1.2797 -0.04791 0.89698 -0.63249
LYS_49 -2.39173 0.06194 2.11658 -0.32816 0.06858 0.19224 0.09617 -0.9448 -0.03781 -0.22455 0.11252 -0.27444 0 0 0 0 0 -0.06376 0.04601 1.77933 0 0.01812 0 -1.5107 0.07639 0.5414 -0.66667
GLY_50 -2.02317 0.1569 1.7984 -0.00023 0 0 0.72942 -1.02692 -0.02517 -0.18924 0.12555 -0.16915 0 0 0 0 0 -0.06765 0 0 0 -1.02636 0 0.83697 -0.14315 0.23668 -0.78711
ASP_51 -3.76958 0.27475 5.75914 -0.21361 0.09922 0.68448 2.41402 -2.43943 -0.02828 -0.21932 -3.99237 -1.50524 0 0 -0.47362 -0.9972 0 -0.08074 0.12774 0 2.12559 -0.72223 0 -2.3716 -0.15949 0.23277 -5.25501
MET_52 -8.52752 1.45005 3.52656 -0.65086 0.20981 0.22172 1.97994 -2.28453 -0.02265 -0.16429 -1.19316 -0.02166 0 0 0 0 0 -0.07996 0.67511 0.87284 0 -0.09848 0 0.60916 -0.34852 0.55194 -3.29451
GLN_53 -5.15759 0.44899 4.90292 -0.43855 0.06998 0.34145 1.56529 -2.15835 -0 -2e-05 -2.79056 -0.27931 0 0 -0.47362 -0.9972 0 -0.05985 0.17842 0 3.37603 -0.10259 0 -0.18838 -0.38429 0.65002 -1.49721
ASN_54 -3.21698 0.40294 3.53945 -0.19744 0.03592 0.32093 1.17629 -1.57416 -0.02311 -0.15229 -1.01569 -0.47341 0 0 0 0 0 -0.01498 0.03165 0 2.05 -0.56847 0 -0.93687 -0.58581 0.38016 -0.82188
LEU_55 -7.72864 1.05385 2.44572 -0.51079 0.14927 0.11339 1.75259 -1.97614 -0.00892 -0.12476 -1.96348 0.33269 0 0 -0.22678 0 0 0.37837 0.12687 0.41148 0 -0.14851 0 0.18072 -0.45017 1.17467 -5.01858
PRO_56 -5.26152 0.70191 4.07141 -0.13449 0.00072 0.09815 2.05024 -1.75331 -0 -0 -1.98141 0.20166 0 0 0 0 0 -0.01504 0.00902 0.46509 0 -1.01318 0 -2.4119 -0.37946 1.34977 -4.00234
TYR_57 -8.05996 0.92681 4.03808 -0.73831 0.35797 0.35175 2.37126 -2.77224 -0.00912 -0.08552 -1.96061 -0.42837 0 0 0 0 0 -0.03409 0.41733 0 4.84592 -0.0701 0.01949 1.2797 -0.38188 0.61092 0.67901
GLU_58 -4.04475 0.27153 4.06192 -0.46083 0.23895 1.43922 1.166 -2.0036 -0 -0 -1.29359 -3.0473 0 0 0 0 0 -0.08845 0.00299 0 3.71719 -0.2884 0 -2.7348 -0.43839 0.50206 -3.00024
ILE_59 -7.02944 1.18262 4.77943 -0.66017 0.46863 0.15129 2.74794 -2.70525 -0 -0 -1.43169 0.03789 0 0 0 0 0 0.17783 0.01475 0.82319 0 -0.39989 0 0.73287 -0.31325 0.86089 -0.56236
ALA_60 -6.87323 1.07518 3.63485 -0.01997 0 0 2.94903 -2.91143 -0 -0 -1.91511 -0.38333 0 0 0 0 0 0.0715 0 0 0 -0.33041 0 1.8394 -0.14972 0.91978 -2.09346
TYR_61 -7.424 0.88338 5.37721 -0.79443 0.07701 0.23495 2.78758 -2.9457 -0.01653 -0.15062 -2.17926 -0.29405 0 0 0 0 0 0.0309 0.11756 0 2.05843 -0.4815 0.00116 1.2797 -0.05618 0.6031 -0.89129
ALA_62 -4.21349 0.20999 4.04438 -0.02257 0 0 2.41719 -2.38212 -0 -0 -1.67902 -0.34813 0 0 0 0 0 -0.00833 0 0 0 -0.34877 0 1.8394 -0.18293 0.51393 -0.16045
ILE_63 -9.7579 2.25286 3.47358 -0.53497 0.45553 0.10716 3.3785 -3.18444 -0.00938 -0.03661 -2.84461 0.03787 0 0 0 0 0 -0.06485 0.20534 0.51034 0 -0.47715 0 0.73287 -0.27404 0.61335 -5.41656
TYR_64 -12.7801 1.99815 4.39482 -0.69053 0.22762 0.32589 4.33562 -3.90859 -0.02244 -0.11953 -4.86958 -0.27302 0 0 -0.82591 0 0 0.16201 0.0376 0 2.83918 0.01313 0.05666 1.2797 -0.07624 1.10054 -6.79503
SER_65 -5.12804 0.717 6.50917 -0.02269 0 0.05362 2.6529 -3.01389 -0 -0 -1.60206 -0.73208 0 0 0 0 0 0.04994 0.00069 0.50183 0 0.38284 0.60406 -0.77834 0.25197 0.8963 1.34322
ALA_66 -3.13751 0.1175 3.12599 -0.02278 0 0 1.48784 -1.7975 -0.01847 -0.12722 -0.82258 -0.30964 0 0 0 0 0 -0.03979 0 0 0 -0.22521 0 1.8394 0.1824 0.65442 0.90684
ASN_67 -5.32782 0.27674 4.11497 -0.17681 0.0245 0.30832 2.07161 -2.25624 -0.01296 -0.05614 -1.67122 -0.23773 0 0 0 -1.09355 0 -0.04226 0.01943 0 2.76292 -0.10693 0 -0.93687 -0.06133 0.96649 -1.43488
PHE_68 -10.1895 1.25023 3.22747 -0.52802 0.14385 0.28272 2.39633 -2.69718 -0.00938 -0.03661 -1.62388 0.11511 0 0 0 0 0 0.0177 8e-05 0 3.15056 -0.10117 0 1.0402 0.826 0.89096 -1.84455
TRP_69 -13.7024 2.73809 4.91619 -0.88749 0.04323 0.26928 3.34144 -3.80801 -0 -0 -2.37301 -0.37963 0 0 0 0 0 0.00951 0.00284 0 1.86443 -0.00769 0 1.6906 0.73116 1.13328 -4.41821
ASP_70 -3.64819 0.13612 5.5642 -0.1083 0.00838 0.32935 1.71778 -2.4567 -0.05208 -0.32381 -0.85178 -0.30182 0 0 0 0 0 -0.00228 0.01167 0 1.78331 0.05645 0 -2.3716 -0.10814 0.95649 0.33904
PHE_71 -7.23014 1.12896 3.79686 -0.79229 0.02573 0.26083 1.89652 -2.40409 -0.00235 -0.04331 -1.36281 -0.02831 0 0 0 0 0 0.05681 0.42239 0 1.93994 -0.28854 0 1.0402 -0.1886 0.33175 -1.44046
CYS:disulfide_72 -7.26104 1.04941 4.04717 -0.07549 0.00824 0.05232 1.87885 -2.47969 -0 -0 -0.37571 -0.51484 0 0 0 0 0.06237 -0.02792 0.09297 0.79981 0 0.32868 0 3.6196 -0.26413 0.42741 1.36801
LYS_73 -7.5183 0.78715 7.38673 -0.58569 0.10943 0.45307 4.25908 -3.35876 -0 -0 -4.72452 0.14582 0 0 -0.47807 0 0 0.15557 0.32169 1.64067 0 -0.15411 0 -1.5107 -0.3181 0.55268 -2.83637
CYS:disulfide_74 -8.15569 1.38733 4.62618 -0.04206 0.00135 0.02013 2.64696 -2.82431 -0 -0 -1.98491 -0.38801 0 0 0 0 0.06237 0.45803 0.22075 0.52219 0 0.14992 0 3.6196 -0.35816 1.03949 1.00114
ASP_75 -4.81615 0.48911 5.79303 -0.09957 0.00111 0.29549 2.35011 -2.75461 -0.0143 -0.09158 -2.6866 -0.37338 0 0 0 -1.43006 0 -0.04567 0.0262 0 1.87574 -0.12569 0 -2.3716 -0.38309 0.98536 -3.37616
GLU_76 -5.78457 0.43541 5.02648 -0.41849 0.04657 0.82355 2.09559 -2.33502 -0 -0 -1.1596 -0.3965 0 0 0 0 0 0.07724 0.00877 0 3.09048 -0.27379 0 -2.7348 -0.27946 0.55838 -1.21977
ILE_77 -9.83362 0.98754 3.92897 -0.49007 0.31722 0.09835 3.24655 -3.23875 -0 -0 -2.45296 -0.04966 0 0 0 0 0 -0.06644 0.04478 0.60801 0 -0.44969 0 0.73287 -0.15199 0.50928 -6.25962
ALA_78 -6.27779 0.98064 3.32064 -0.02383 0 0 2.15367 -2.77096 -0 -0 -0.78363 -0.36124 0 0 0 0 0 0.07992 0 0 0 -0.40686 0 1.8394 -0.3164 0.59106 -1.97538
LYS_79 -4.66744 0.33132 5.7562 -0.38175 0.04798 0.20704 2.44445 -2.41139 -0 -0 -4.09762 0.28058 0 0 0 -0.82675 0 -0.11403 0.11647 2.6766 0 -0.02746 0 -1.5107 -0.55801 0.35432 -2.3802
TYR_80 -5.91994 0.78251 2.48987 -0.65802 0.04934 0.37287 1.60866 -1.76224 -0 -0 -1.14197 -0.10595 0 0 0 0 0 0.18792 0.06583 0 2.11031 -0.22627 0.00163 1.2797 -0.01747 0.33009 -0.55312
SER_81 -6.39827 0.63423 6.1237 -0.03617 0.00146 0.07049 3.23782 -3.02439 -0 -0 -2.16788 -0.73972 0 0 -0.80374 0 0 -0.01646 0.11482 0.05183 0 -0.17029 0.7615 -0.77834 0.70879 0.36666 -2.06396
GLN_82 -5.93823 0.43373 4.26765 -0.27605 0.03932 0.20823 2.02861 -2.41004 -0 -0 -1.81358 -0.53707 0 0 0 0 0 -0.03444 0.09612 0 3.11307 -0.21645 0 -0.18838 0.32087 0.26837 -0.63827
GLU_83 -5.38005 0.41735 5.06203 -0.45853 0.23661 1.44879 1.9336 -2.54593 -0.02856 -0.16425 -1.43166 -2.92801 0 0 0 0 0 0.02109 0.0143 0 3.94658 -0.1784 0 -2.7348 -0.33972 0.29441 -2.81514
LEU_84 -8.80486 0.82799 3.16704 -0.47621 0.15485 0.109 2.2963 -2.58428 -0.02856 -0.16425 -1.38485 0.20391 0 0 -0.80374 0 0 -0.02067 0.00856 0.41557 0 -0.26278 0 0.18072 -0.30679 0.4557 -7.01735
ALA_85 -7.59795 0.73884 3.29365 -0.0219 0 0 2.73567 -2.98177 -0 -0 -1.81744 -0.34449 0 0 0 0 0 -0.02182 0 0 0 -0.19443 0 1.8394 -0.29594 0.40929 -4.25889
LEU_86 -7.95325 0.47816 4.62888 -0.64592 0.34206 0.26774 2.81807 -2.95043 -0 -0 -3.07781 -0.15597 0 0 0 0 0 -0.02238 0.12546 1.42995 0 -0.21404 0 0.18072 -0.19284 0.37981 -4.56177
TRP_87 -9.98094 0.77916 4.74092 -0.70685 0.18183 0.4195 2.75899 -3.42511 -0 -0 -1.91518 -0.34389 0 0 0 0 0 0.11111 0.0101 0 2.99037 -0.02542 0 1.6906 -0.15253 0.47934 -2.38799
MET_88 -9.13721 0.87188 3.8516 -0.70906 0.3025 0.16837 2.45894 -2.61538 -0 -0 -2.58994 0.07065 0 0 0 0 0 0.10266 0.19148 1.17119 0 0.06333 0 0.60916 -0.05828 0.52432 -4.7238
PHE_89 -12.3986 1.93178 2.82155 -0.93958 0.05734 0.27233 2.91983 -3.29836 -0.00092 -0.00896 -2.08157 -0.06231 0 0 0 0 0 -0.0006 0.09925 0 1.80918 -0.3541 0 1.0402 0.10878 0.53478 -7.55
ASP_90 -7.19913 0.38216 8.33777 -0.18448 0.0003 0.60302 3.99487 -3.96711 -0.01791 -0.14982 -5.31118 -0.25102 0 0 0 -1.30674 0 0.01873 0.01536 0 3.18784 0.20481 0 -2.3716 0.14225 0.48013 -3.39178
TYR_91 -10.8269 1.34068 6.67096 -0.89842 0.08768 0.32762 3.5376 -3.77417 -0.02637 -0.23486 -2.75147 -0.27563 0 0 0 0 0 0.03734 0.10531 0 2.35782 -0.15586 0.05568 1.2797 0.08301 0.63525 -2.42504
ALA_92 -6.89747 0.69567 3.74279 -0.02199 0 0 2.77508 -2.98577 -0 -0 -2.11928 -0.33353 0 0 0 0 0 -0.04915 0 0 0 -0.38073 0 1.8394 -0.30474 0.6547 -3.38501
VAL_93 -6.94077 0.90762 1.86846 -0.31286 0.17446 0.07153 1.75901 -2.15823 -0 -0 -1.34708 -0.17718 0 0 0 0 0 -0.04647 4e-05 0.13302 0 -0.17905 0 1.9342 -0.36777 0.41854 -4.26251
ASN_94 -5.39287 0.33964 4.05514 -0.18567 0.04198 0.27672 1.51233 -2.29362 -0.00093 -0.00922 -1.00322 -0.20672 0 0 0 0 0 -0.03275 0.00221 0 1.69291 0.29805 0 -0.93687 0.17213 0.54002 -1.13074
SER_95 -3.3132 0.11231 2.81257 -0.02762 0.01392 0.02827 1.34882 -1.4511 -0.01233 -0.09211 -1.69728 0.12235 0 0 0 0 0 -0.04674 0.00841 0.59013 0 -0.07436 0.6126 -0.77834 0.2342 0.72095 -0.88854
GLY_96 -3.58395 0.64521 3.33967 -0.00022 0 0 2.24777 -1.89738 -0.00423 -0.01417 -1.91888 -0.16257 0 0 0 0 0 -0.01887 0 0 0 -1.48943 0 0.83697 1.9843 1.09477 1.05901
PRO_97 -6.79139 1.70543 2.66792 -0.06498 0 0.04209 1.64927 -1.56751 -0 -0 -0.94148 0.574 0 0 0 0 0 0.08954 0.04503 0.15433 0 0.17225 0 -2.4119 8.00826 2.18201 5.51287
PRO_98 -5.04136 0.99205 2.73137 -0.06662 1e-05 0.04287 1.88211 -1.53877 -0 -0 -1.61054 0.67252 0 0 0 0 0 0.0694 0.00282 0.07636 0 0.9067 0 -2.4119 6.88051 1.6997 5.28724
ALA_99 -4.42821 0.40081 3.51324 -0.02174 0 0 2.01275 -2.16259 -0.01 -0.067 -1.48252 -0.34505 0 0 0 0 0 -0.01876 0 0 0 -0.16884 0 1.8394 0.81062 0.47151 0.34362
ALA_100 -6.59263 0.91798 2.94884 -0.02111 0 0 2.45263 -2.5787 -0 -0 -2.15275 -0.36605 0 0 0 0 0 -0.04261 0 0 0 -0.2316 0 1.8394 -0.24286 0.4515 -3.61796
ILE_101 -11.4812 2.09835 4.64799 -0.5539 0.5921 0.11261 2.71351 -3.78451 -0 -0 -2.10155 -0.1322 0 0 0 0 0 -0.04007 0.1149 0.66479 0 -0.49172 0 0.73287 -0.15577 0.82216 -6.24164
ALA_102 -4.97872 0.15162 4.23889 -0.02206 0 0 2.37644 -2.58677 -0 -0 -2.45376 -0.36375 0 0 0 0 0 -0.00889 0 0 0 -0.33177 0 1.8394 -0.2694 0.69136 -1.71741
GLU_103 -6.37898 0.52515 6.27461 -0.41391 0.04257 0.81537 2.88358 -2.80243 -0.01849 -0.14965 -2.83012 -0.43944 0 0 0 0 0 0.24628 0.01733 0 3.35127 -0.28282 0 -2.7348 -0.52125 0.31941 -2.0963
LEU_104 -9.0984 0.92242 4.00598 -0.72579 0.38153 0.29521 2.67182 -2.79739 -0.00829 -0.0476 -2.17707 0.11379 0 0 0 0 0 -0.01512 0.13853 0.83604 0 -0.21075 0 0.18072 -0.25321 0.49848 -5.28909
GLN_105 -9.87184 0.48108 8.61666 -0.25623 0.05522 0.21136 4.86018 -4.36624 -0.01872 -0.10887 -4.01421 -0.46004 0 0 -1.07688 0 0 0.12553 0.08693 0 2.71234 -0.18587 0 -0.18838 -0.18512 0.70764 -2.87546
ASP_106 -4.63324 0.22004 5.8863 -0.19036 0.00047 0.62245 2.61783 -2.73586 -0.00317 -0.04053 -2.53769 -0.23837 0 0 0 0 0 -0.01694 0.02988 0 3.00268 0.32221 0 -2.3716 -0.06495 0.59077 0.45994
GLN_107 -7.84235 0.49392 6.72515 -0.69721 0.12758 0.76791 2.71383 -3.35013 -0.01849 -0.14965 -2.58559 -0.34638 0 0 0 0 0 0.20451 0.06932 0 2.81953 -0.2037 0 -0.18838 -0.05418 0.32285 -1.19148
LEU_108 -10.2169 1.17863 3.64804 -0.49974 0.23189 0.12416 3.09761 -3.16328 -0 -0 -2.78433 0.20002 0 0 0 0 0 -0.01249 0.25307 0.37381 0 -0.2714 0 0.18072 -0.30177 0.54966 -7.41229
ASN_109 -7.39034 0.81257 7.92126 -0.29539 0.00703 0.58692 3.89653 -3.87852 -0.02995 -0.17735 -3.37532 -0.23844 0 0 -0.93201 0 0 -0.02941 0.3275 0 2.87692 0.57905 0 -0.93687 -0.01086 0.65955 0.37287
ILE_110 -6.1887 0.36476 5.67927 -0.4835 0.3178 0.09348 2.425 -2.90112 -0 -0 -2.2809 0.17317 0 0 0 0 0 -0.01098 0.03615 0.44886 0 -0.4274 0 0.73287 0.24623 0.45744 -1.31757
LEU_111 -6.90853 0.34115 3.45565 -0.47521 0.17797 0.10728 2.09551 -2.49788 -0 -0 -1.90478 0.25846 0 0 0 0 0 -0.02495 0.04259 0.40403 0 -0.26545 0 0.18072 -0.01583 0.41137 -4.6179
ASN_112 -8.97928 0.78025 7.27617 -0.20852 0.05148 0.32814 3.85877 -3.89032 -0.00116 -0.02012 -3.43037 -0.40872 0 0 0 0 0 0.60859 0.00763 0 1.84604 -0.10859 0 -0.93687 -0.3369 0.6568 -2.90701
GLN_113 -5.65062 0.52105 6.00671 -0.36265 0.02591 0.16569 2.80856 -2.84105 -0.00463 -0.03749 -2.64749 -0.40697 0 0 -0.99676 0 0 0.07522 0.05247 0 4.15689 0.02528 0 -0.18838 -0.09003 0.94511 1.55684
ARG_114 -3.79941 0.24038 3.75812 -0.43774 0.04513 0.21289 1.35683 -1.81031 -0.02216 -0.09934 -0.61092 0.39388 0 0 0 0 0 -0.0106 0.03542 2.07576 0 -0.15173 0 -1.2888 -0.1364 0.64223 0.39323
GLY_115 -2.62297 0.23091 2.90199 -5e-05 0 0 0.92971 -1.4591 -0 -0 -0.33227 -0.40399 0 0 0 0 0 -0.10651 0 0 0 0.23653 0 0.83697 -0.269 0.26183 0.20404
LYS_116 -2.77649 0.20284 3.13286 -0.34152 0.0734 0.22309 1.11217 -1.47826 -0 -0 -0.95567 -0.35707 0 0 0 0 0 -0.10413 0.01732 1.54887 0 -0.14325 0 -1.5107 -0.20436 0.2746 -1.28629
LEU_117 -4.4635 0.38678 2.30752 -0.49106 0.1992 0.11285 0.87009 -1.35762 -0 -0 -0.35238 0.1573 0 0 0 0 0 0.05293 0.01937 0.61365 0 -0.16164 0 0.18072 0.14301 0.41775 -1.36503
TYR_118 -8.6507 1.66369 3.0489 -0.58282 0.04413 0.33742 1.98277 -2.54417 -0.02828 -0.12787 -0.08383 -0.25569 0 0 0 0 0 0.18169 0.00167 0 2.01983 -0.15636 0.0033 1.2797 0.21267 1.06284 -0.5911
PRO_119 -4.1041 0.57072 2.58848 -0.09373 0.00485 0.0586 0.76528 -1.14317 -0 -0 -0.49658 0.62022 0 0 -0.99676 0 0 -0.01561 0.0034 0.56341 0 -0.56988 0 -2.4119 -0.06088 1.2459 -3.47175
ASP_120 -3.4185 0.2303 5.0712 -0.32063 0.12689 1.12049 1.85206 -2.08964 -0.00314 -0.02314 -4.43488 -2.62229 0 0 0 -0.56038 0 0.13937 0.15993 0 3.4775 -0.30051 0 -2.3716 0.91427 1.33691 -1.71578
PHE_121 -10.0753 1.89907 2.48934 -0.67897 0.09933 0.33635 1.93473 -2.17425 -0.02712 -0.10775 -0.87733 -0.0113 0 0 -0.93201 0 0 0.08173 0.00052 0 2.35413 -0.02508 0 1.0402 1.05006 1.73282 -1.89083
ALA_122 -2.14967 0.50746 2.37119 -0.02403 2e-05 0 1.42352 -1.2466 -0.00883 -0.08347 -1.66012 -0.22487 0 0 0 0 0 -0.02431 0 0 0 -0.14806 0 1.8394 -0.17898 1.64268 2.03533
PRO_123 -2.29435 0.3653 0.89968 -0.17411 0.05517 0.12116 0.42992 -0.64027 -0 -0 0.65933 0.08175 0 0 0 0 0 0.02006 0.00145 0.19282 0 -0.92398 0 -2.4119 -0.03323 0.97567 -2.67552
ALA_124 -3.17575 0.5012 2.50225 -0.02346 0 0 2.27866 -1.63074 -0 -0 -1.12748 -0.38048 0 0 -0.6049 0 0 -0.07488 0 0 0 -0.40311 0 1.8394 0.08117 0.32171 0.10359
ALA_125 -5.20786 0.78542 2.34492 -0.02756 0.01382 0 1.58821 -2.11489 -0.00883 -0.08347 -0.99514 -0.59913 0 0 -1.07688 0 0 -0.04776 0 0 0 0.34139 0 1.8394 -0.02327 0.5127 -2.75892
ASN_126 -4.89127 0.66176 3.31357 -0.18798 0.01455 0.28746 1.45485 -2.2094 -0.0216 -0.15357 -1.09808 -0.96718 0 0 -0.6049 0 0 -0.01384 0.13403 0 2.65999 0.24854 0 -0.93687 0.53448 0.92416 -0.85132
ILE_127 -8.39397 1.53446 1.76612 -0.46434 0.36391 0.08143 1.83974 -1.89619 -0 -0 -2.29784 0.24163 0 0 -0.47807 0 0 0.00429 0.33982 0.57576 0 -0.6334 0 0.73287 0.06653 1.48733 -5.12992
GLY_128 -2.9276 0.3131 3.00384 -0.00136 0 0 1.52441 -1.49216 -0.00053 -0.0014 -1.03947 -0.2814 0 0 0 0 0 -0.12175 0 0 0 -0.48857 0 0.83697 0.39663 1.44742 1.16812
PRO_129 -2.57774 0.26892 1.95206 -0.06999 0 0.04318 1.22385 -1.06951 -0 -0 -0.7334 0.58425 0 0 0 0 0 -0.19005 0.00233 0.21945 0 -0.4333 0 -2.4119 0.66819 1.15822 -1.36543
LYS_130 -5.68441 0.30005 5.99629 -0.55024 0.16299 0.28627 2.41136 -2.70747 -0.00314 -0.02314 -4.07185 0.24937 0 0 0 -0.56038 0 0.09341 0.17816 2.8042 0 0.01902 0 -1.5107 0.16938 0.8439 -1.59693
THR_131 -7.00368 0.93909 3.69571 -0.19737 0.10442 0.0714 2.373 -2.42393 -0 -0 -1.49499 -0.40796 0 0 0 0 0 -0.01974 0.03014 0.07285 0 0.00487 2.29314 -1.0874 0.1666 0.42016 -2.46368
LEU_132 -8.24614 0.63959 3.81279 -0.50452 0.29859 0.1228 2.37607 -2.72936 -0 -0 -1.84635 0.25582 0 0 0 0 0 0.00656 0.02172 0.40243 0 -0.26344 0 0.18072 -0.09721 0.42238 -5.14758
ALA_133 -4.53973 0.21828 3.83864 -0.02212 0 0 2.76616 -2.5483 -0 -0 -2.2315 -0.35498 0 0 0 0 0 -0.02205 0 0 0 -0.20567 0 1.8394 -0.31303 0.30082 -1.27407
ALA_134 -6.52529 1.02008 2.90298 -0.0216 0 0 2.6177 -2.78191 -0 -0 -1.80819 -0.3583 0 0 0 0 0 -0.03008 0 0 0 -0.12012 0 1.8394 -0.27806 0.2978 -3.2456
LEU_135 -8.99336 1.22446 2.54172 -0.49265 0.22474 0.10842 2.72893 -2.70322 -0 -0 -2.77676 0.2425 0 0 0 0 0 -0.00323 0.07073 0.36575 0 -0.2741 0 0.18072 -0.24644 0.39138 -7.41043
ALA_136 -6.03777 0.43063 4.23349 -0.0235 0 0 2.84603 -2.76579 -0 -0 -2.72551 -0.38039 0 0 0 0 0 -0.05574 0 0 0 -0.34096 0 1.8394 -0.46917 0.29989 -3.1494
ALA_137 -4.49103 0.41494 4.05048 -0.02073 0 0 2.73414 -2.44843 -0 -0 -1.91534 -0.34556 0 0 0 0 0 -0.0043 0 0 0 -0.22841 0 1.8394 -0.50721 0.24642 -0.67564
TYR_138 -11.0019 1.47192 5.24222 -0.66197 0.04666 0.32537 3.39824 -3.72862 -0 -0 -2.50595 -0.22084 0 0 0 0 0 -0.00335 3e-05 0 2.3953 0.04897 0.02485 1.2797 -0.281 0.56633 -3.60399
CYS_139 -7.3909 1.26998 4.74512 -0.04906 0 0.01438 2.13133 -2.54521 -0 -0 -2.35793 0.03898 0 0 0 0 0 -0.03129 0.17397 0.34184 0 0.28745 0 3.6196 0.20212 0.6853 1.13568
LYS_140 -3.77039 0.22503 3.64232 -0.3116 0.03185 0.14591 1.5479 -1.74789 -0 -0 -1.17496 0.01125 0 0 0 0 0 -0.06513 0.05853 1.72082 0 -0.06929 0 -1.5107 0.00437 0.46054 -0.80145
VAL_141 -3.86091 0.47234 2.82199 -0.32566 0.26468 0.07587 1.26803 -1.75921 -0 -0 -0.53977 -0.2337 0 0 0 0 0 -0.03499 0.04111 0.08525 0 0.45621 0 1.9342 -0.26107 0.34136 0.74572
ARG_142 -2.41922 0.14486 2.76346 -0.47393 0.08583 0.3006 1.28916 -1.34861 -0.01912 -0.1577 -0.65246 -0.14013 0 0 0 0 0 -0.10345 0.01079 1.70063 0 -0.16872 0 -1.2888 -0.07306 0.28873 -0.26115
ASP_143 -5.2904 0.74741 5.23587 -0.2694 0.02874 0.89123 2.32215 -2.60491 -0.01912 -0.1577 -2.75419 0.21649 0 0 0 0 0 -0.04168 0.00356 0 2.60783 -0.331 0 -2.3716 0.03127 0.38268 -1.37277
ILE_144 -7.47288 0.73725 3.28085 -0.5272 0.32209 0.12545 2.03218 -2.39728 -0 -0 -1.39124 0.36309 0 0 0 0 0 -0.03693 0.03524 0.63839 0 0.38596 0 0.73287 0.0006 0.50396 -2.66761
LYS_145 -5.32445 0.73421 5.67158 -0.29449 0.02295 0.13152 3.26986 -2.76919 -0 -0 -4.09958 -0.08234 0 0 -0.89907 0 0 -0.05793 0.00606 1.73184 0 -0.05861 0 -1.5107 -0.42542 0.63393 -3.31981
VAL_146 -5.84903 0.72982 3.48642 -0.3569 0.19037 0.08749 2.17851 -2.46836 -0 -0 -2.0262 -0.06174 0 0 0 0 0 0.02182 0.0222 0.96326 0 -0.16689 0 1.9342 -0.33156 0.8109 -0.83567
LEU_147 -9.00468 1.70911 2.03704 -0.55331 0.30346 0.13174 2.10654 -2.4774 -0 -0 -1.31696 0.24279 0 0 0 0 0 -0.02586 0.13367 0.62494 0 -0.2206 0 0.18072 -0.09213 1.22106 -4.99987
ALA_148 -6.25134 0.7163 3.82226 -0.02245 0 0 2.71903 -2.90496 -0 -0 -2.45186 -0.35135 0 0 0 0 0 -0.03757 0 0 0 -0.06919 0 1.8394 -0.11811 0.99313 -2.11672
TYR_149 -6.31156 0.46025 4.80856 -0.85011 0.04382 0.30988 2.53304 -2.82278 -0 -0 -2.2935 -0.30485 0 0 0 0 0 -0.01074 0.39084 0 1.93072 -0.23452 0.00019 1.2797 -0.05357 0.32771 -0.79692
ALA_150 -5.14423 0.29799 3.90989 -0.02043 0 0 2.24548 -2.515 -0 -0 -2.07762 -0.33618 0 0 0 0 0 0.07179 0 0 0 -0.21552 0 1.8394 -0.15859 0.24556 -1.85743
PHE_151 -11.1383 1.18401 5.43635 -0.76374 0.02595 0.2625 3.24735 -3.33121 -0 -0 -3.14958 -0.04501 0 0 0 0 0 -0.0164 0.00223 0 2.18443 -0.2552 0 1.0402 -0.18235 0.34639 -5.15233
ASN_152 -8.79747 0.91688 7.75586 -0.18745 0.02159 0.26537 3.83751 -4.0127 -0 -0 -3.49414 -0.33004 0 0 0 -0.43939 0 0.22616 0.08875 0 1.68117 0.17774 0 -0.93687 -0.04407 0.57178 -2.69933
GLY_153 -3.30434 0.24763 4.46078 -5e-05 0 0 2.18118 -2.175 -0 -0 -2.23828 -0.4245 0 0 0 0 0 -0.06393 0 0 0 0.22657 0 0.83697 0.51304 0.46167 0.72173
CYS_154 -6.79879 0.77777 5.51185 -0.07696 0 0.03732 2.82201 -2.69255 -0.01151 -0.14798 -2.38697 0.04331 0 0 0 0 0 0.185 0.0035 0.48831 0 0.28752 0 3.6196 0.36747 0.55321 2.5821
ARG_155 -12.7031 1.81474 9.25616 -0.52365 0.07266 0.259 4.62846 -4.59014 -1e-05 -0.00027 -3.73012 0.55288 0 0 0 -1.11755 0 0.06822 0.51397 2.44351 0 -0.04944 0 -1.2888 -0.32095 1.01487 -3.69956
ILE_156 -8.88097 1.32027 4.34207 -0.68153 0.68302 0.15377 2.78115 -3.04686 -0.00607 -0.04486 -2.38055 0.37057 0 0 0 0 0 -0.06014 0.09402 0.58187 0 -0.43981 0 0.73287 -0.12444 0.94826 -3.65736
ALA_157 -4.2038 0.17899 4.38537 -0.02079 0 0 2.23135 -2.38564 -0 -0 -1.65699 -0.36522 0 0 0 0 0 -0.01062 0 0 0 -0.28318 0 1.8394 -0.17166 0.54624 0.08347
LYS_158 -5.87414 0.44304 5.86597 -0.72061 0.17287 0.53956 2.67763 -2.69806 -0 -0 -2.38573 -0.10247 0 0 0 0 0 -0.025 0.02474 2.61505 0 -0.02762 0 -1.5107 -0.31911 0.29234 -1.03225
LEU_159 -9.52181 1.05088 4.0828 -0.4653 0.16415 0.10611 2.92278 -3.12601 -0 -0 -2.08757 0.22898 0 0 0 0 0 0.04695 0.06523 0.39198 0 -0.25712 0 0.18072 -0.27515 0.33868 -6.1537
LYS_160 -5.87543 0.32165 5.39625 -0.44919 0.09239 0.2086 2.4994 -2.65677 -0 -0 -2.5792 0.10457 0 0 0 0 0 -0.01815 0.11677 2.59605 0 0.01577 0 -1.5107 -0.32881 0.37131 -1.69548
ASN_161 -4.93386 0.16054 5.52112 -0.18513 0.06035 0.27951 2.63545 -2.73122 -0.03124 -0.20163 -2.33775 -0.29812 0 0 0 0 0 0.10884 0.00015 0 1.42317 0.24029 0 -0.93687 -0.19681 0.30047 -1.12274
ILE_162 -7.07654 0.70871 4.31746 -0.49713 0.42438 0.10048 2.59637 -2.6755 -0 -0 -1.39733 -0.00594 0 0 0 0 0 -0.04477 0.04197 0.50649 0 -0.45233 0 0.73287 0.01751 0.33364 -2.36965
ALA_163 -5.11435 0.47344 3.64462 -0.02231 0 0 1.80698 -2.37151 -0.01015 -0.0526 -0.47615 -0.36369 0 0 0 0 0 0.03254 0 0 0 -0.29293 0 1.8394 -0.2145 0.33474 -0.78644
LYS_164 -3.42214 0.22163 3.86473 -0.29694 0.02316 0.12816 1.50308 -1.80107 -0.02517 -0.15677 -0.67147 -0.02747 0 0 0 0 0 -0.0454 0.02351 1.76898 0 -0.01535 0 -1.5107 -0.4384 0.26163 -0.61597
ALA_165 -2.36033 0.15534 2.43017 -0.0223 0 0 1.44215 -1.4133 -0 -0 -1.04821 -0.34651 0 0 0 0 0 0.03839 0 0 0 -0.29501 0 1.8394 -0.40856 0.29538 0.30661
ASP_166 -3.97644 0.36297 6.22417 -0.15356 0.00956 0.47525 3.42161 -2.71238 -0 -0 -4.3175 -0.86985 0 0 -1.53034 0 0 5.10672 0.15353 0 3.7921 -0.10363 0 -2.3716 -0.18906 14.3598 17.6813
GLU_167 -2.40698 0.47709 3.08036 -0.20078 0.03168 0.30729 1.35219 -1.3663 -0.01824 -0.14476 -1.64641 -0.50429 0 0 -0.52681 0 0 -0.03719 0.00451 0 2.86355 -0.16525 0 -2.7348 0.02303 14.7161 13.104
THR_168 -3.7264 0.40371 3.53736 -0.1307 0.05505 0.07001 1.66059 -1.64791 -0.01821 -0.14427 -0.83344 -0.83792 0 0 -1.00352 0 0 -0.03169 0.00091 0.07835 0 -0.14598 2.29058 -1.0874 -0.25639 0.74301 -1.02426
GLN_169 -6.00432 0.56696 5.69035 -0.70942 0.16242 0.78163 3.04204 -2.71608 -0.0062 -0.04393 -2.74099 -0.59957 0 0 0 -0.90892 0 0.00549 0.04919 0 2.32257 -0.01606 0 -0.18838 -0.3733 0.68659 -0.99994
GLU_170 -4.24891 0.14287 4.49437 -0.21679 0.0226 0.29489 1.68775 -2.12346 -0.01015 -0.0526 -1.08137 -0.58724 0 0 0 0 0 -0.07122 0.06433 0 3.12171 -0.32173 0 -2.7348 -0.45803 0.58742 -1.49035
ASP_171 -2.76969 0.207 3.66159 -0.10901 0.0081 0.33195 1.10026 -1.73326 -3e-05 -0.00049 -0.77906 -0.20609 0 0 0 0 0 0.03852 0.00247 0 1.89161 -0.01687 0 -2.3716 -0.4395 0.18447 -0.99965
ASN_172 -5.90741 0.32264 5.03396 -0.17227 0.01922 0.25136 2.50226 -2.71425 -0 -0 -2.25213 -0.32206 0 0 0 -0.90892 0 -0.01664 0.00838 0 1.4265 0.50695 0 -0.93687 -0.00447 0.23819 -2.92555
ILE_173 -9.7876 1.63311 4.84649 -0.69002 0.61579 0.16158 2.94202 -3.35945 -0.01948 -0.10063 -2.63852 0.269 0 0 0 0 0 -0.05789 0.04218 0.58882 0 -0.43883 0 0.73287 0.08021 0.72029 -4.46004
TYR_174 -5.42505 0.43948 5.44288 -0.86489 0.03979 0.2834 2.57723 -2.77118 -0.0062 -0.04393 -2.10407 -0.31326 0 0 0 0 0 0.0055 0.00011 0 1.75917 -0.47627 0.0014 1.2797 0.12104 0.61446 0.55932
GLY_175 -3.68674 0.22139 4.39208 -4e-05 0 0 1.86332 -2.2206 -0 -0 -1.67121 -0.39058 0 0 0 0 0 -0.0518 0 0 0 0.32977 0 0.83697 0.63628 0.12542 0.38426
TRP_176 -10.2608 0.85695 5.26168 -0.74372 0.2364 0.44602 3.12817 -3.61743 -0 -0 -2.44576 -0.44604 0 0 0 0 0 0.05869 0.235 0 2.83243 0.02453 0 1.6906 0.35395 0.20755 -2.18181
TYR_177 -8.32211 0.8717 4.88114 -0.75566 0.05464 0.21724 2.94456 -3.0309 -0.00626 -0.04315 -3.14947 -0.30767 0 0 0 0 0 -0.00268 0.02033 0 2.01006 -0.43673 0.01452 1.2797 -0.05827 0.44238 -3.37664
GLN_178 -5.86011 0.34103 6.08585 -0.25897 0.03032 0.19007 2.73056 -2.94382 -0.01948 -0.10063 -3.00664 -0.35625 0 0 0 0 0 0.0797 0.01742 0 2.78448 -0.07263 0 -0.18838 -0.00954 0.42988 -0.12716
ARG_179 -6.61519 0.31091 7.90386 -0.71344 0.10493 0.4445 3.92052 -3.55697 -0 -0 -5.01128 0.17562 0 0 0 -1.7526 0 -0.02113 0.13647 3.00305 0 -0.01178 0 -1.2888 -0.173 0.4768 -2.66753
VAL_180 -8.84294 0.97009 4.91519 -0.32452 0.24958 0.07475 3.37121 -3.26011 -0 -0 -3.54835 -0.29089 0 0 0 0 0 -0.02141 0.01975 0.19543 0 -0.22941 0 1.9342 -0.17985 0.65474 -4.31254
ILE_181 -7.22012 0.58594 5.2759 -0.66469 0.54753 0.14983 2.56256 -2.8416 -0 -0 -2.59829 0.22538 0 0 0 0 0 -0.03049 0.02003 0.55556 0 -0.34633 0 0.73287 -0.13584 0.60296 -2.5788
THR_182 -5.14041 0.28042 5.79428 -0.19874 0.10902 0.07043 2.75441 -2.74324 -0.00626 -0.04315 -3.11157 -0.02517 0 0 0 0 0 0.0237 0.01181 0.06314 0 0.0069 2.28033 -1.0874 0.03076 0.40854 -0.5222
ILE_183 -8.47807 0.58149 5.64318 -0.50589 0.42561 0.10345 2.98469 -3.43185 -0.01301 -0.11596 -2.3405 -0.02114 0 0 0 0 0 -0.05004 0.03561 0.54794 0 -0.41646 0 0.73287 0.06893 0.25375 -3.99541
THR_184 -6.58296 0.43329 6.08584 -0.19978 0.11186 0.07189 3.24307 -3.09803 -0 -0 -3.52876 -0.01513 0 0 0 0 0 0.03354 0.07425 0.06311 0 0.02593 2.28598 -1.0874 0.10141 0.2589 -1.72299
LYS_185 -4.56633 0.22684 4.79318 -0.30145 0.02504 0.12977 2.05102 -2.34724 -0 -0 -1.09378 -0.01624 0 0 0 0 0 0.0747 0.05151 1.71972 0 -0.00533 0 -1.5107 -0.1273 0.23491 -0.66169
GLN_186 -4.79122 0.32957 4.76087 -0.26438 0.05753 0.2096 2.11526 -2.48238 -0.01301 -0.11596 -1.35962 -0.47986 0 0 0 0 0 0.02297 0.10339 0 2.72509 -0.05912 0 -0.18838 -0.32249 0.23805 0.48588
VAL_187 -7.13219 0.84204 3.10058 -0.32243 0.30529 0.07377 2.47975 -2.50915 -0.00324 -0.01418 -0.94307 -0.16202 0 0 0 0 0 -0.06249 0.03191 0.13325 0 -0.21879 0 1.9342 -0.20065 0.314 -2.35344
GLY_188 -2.33148 0.13691 2.2156 -4e-05 0 0 0.87451 -1.26006 -0 -0 -1.33508 -0.4036 0 0 0 0 0 -0.18707 0 0 0 0.30616 0 0.83697 0.09626 0.49126 -0.55966
VAL:CtermProteinFull_189 -2.72247 0.29396 3.8634 -0.34413 0.3051 0.13997 2.28417 -1.86687 -0.00324 -0.01418 -2.83382 -0.93023 0 0 -0.89907 0 0 0 0.00281 1.88048 0 0 0 1.9342 0.19632 0.5312 1.81759
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 170 DOMAINID 250 MODEL 3 T0959
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 301.811 tmscore: 0.75747 2ikbA_201 prob: 100 ident: 26.20
SSBOND     CYS A   72    CYS A   74                                       2.04  
ATOM      1  N   MET A   1       7.745  10.086  21.663  1.00  3.890          N  
ATOM      2  CA  MET A   1       6.361  10.556  21.625  1.00  3.890          C  
ATOM      3  C   MET A   1       5.488   9.310  21.394  1.00  3.340          C  
ATOM      4  O   MET A   1       6.012   8.206  21.278  1.00  3.340          O  
ATOM      5  CB  MET A   1       6.257  11.658  20.545  1.00  5.450          C  
ATOM      6  CG  MET A   1       4.962  12.566  20.427  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.530  11.892  19.524  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.189  11.612  17.895  1.00  5.450          C  
ATOM      9 1H   MET A   1       8.235  10.516  22.434  1.00  4.670          H  
ATOM     10 2H   MET A   1       7.754   9.081  21.776  1.00  4.670          H  
ATOM     11 3H   MET A   1       8.212  10.331  20.784  1.00  4.670          H  
ATOM     12  HA  MET A   1       6.098  10.980  22.593  1.00  4.670          H  
ATOM     13 1HB  MET A   1       7.086  12.349  20.692  1.00  6.540          H  
ATOM     14 2HB  MET A   1       6.427  11.217  19.592  1.00  6.540          H  
ATOM     15 1HG  MET A   1       4.632  12.836  21.431  1.00  6.540          H  
ATOM     16 2HG  MET A   1       5.255  13.487  19.926  1.00  6.540          H  
ATOM     17 1HE  MET A   1       3.418  11.235  17.261  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.585  12.525  17.499  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.971  10.876  17.941  1.00  6.540          H  
ATOM     20  N   ASP A   2       4.172   9.451  21.423  1.00  2.740          N  
ATOM     21  CA  ASP A   2       3.275   8.306  21.209  1.00  1.830          C  
ATOM     22  C   ASP A   2       3.050   8.029  19.714  1.00  1.490          C  
ATOM     23  O   ASP A   2       3.549   8.752  18.860  1.00  1.700          O  
ATOM     24  CB  ASP A   2       1.919   8.609  21.879  1.00  2.930          C  
ATOM     25  CG  ASP A   2       1.021   7.379  22.140  1.00  2.930          C  
ATOM     26  OD1 ASP A   2       1.415   6.292  21.770  1.00  2.930          O  
ATOM     27  OD2 ASP A   2      -0.044   7.547  22.661  1.00  2.930          O  
ATOM     28  H   ASP A   2       3.771  10.367  21.553  1.00  3.290          H  
ATOM     29  HA  ASP A   2       3.718   7.421  21.664  1.00  2.200          H  
ATOM     30 1HB  ASP A   2       2.100   9.104  22.833  1.00  3.510          H  
ATOM     31 2HB  ASP A   2       1.366   9.312  21.253  1.00  3.510          H  
ATOM     32  N   ALA A   3       2.262   7.000  19.398  1.00  1.330          N  
ATOM     33  CA  ALA A   3       1.901   6.700  18.005  1.00  1.450          C  
ATOM     34  C   ALA A   3       0.434   7.024  17.689  1.00  1.160          C  
ATOM     35  O   ALA A   3       0.122   7.503  16.594  1.00  1.090          O  
ATOM     36  CB  ALA A   3       2.132   5.237  17.683  1.00  1.980          C  
ATOM     37  H   ALA A   3       1.932   6.420  20.168  1.00  1.600          H  
ATOM     38  HA  ALA A   3       2.531   7.309  17.356  1.00  1.740          H  
ATOM     39 1HB  ALA A   3       1.875   5.066  16.641  1.00  2.380          H  
ATOM     40 2HB  ALA A   3       3.172   4.986  17.850  1.00  2.380          H  
ATOM     41 3HB  ALA A   3       1.500   4.619  18.316  1.00  2.380          H  
ATOM     42  N   LEU A   4      -0.471   6.726  18.626  1.00  1.150          N  
ATOM     43  CA  LEU A   4      -1.902   6.870  18.356  1.00  1.060          C  
ATOM     44  C   LEU A   4      -2.357   8.313  18.156  1.00  0.910          C  
ATOM     45  O   LEU A   4      -3.228   8.574  17.315  1.00  0.890          O  
ATOM     46  CB  LEU A   4      -2.710   6.216  19.481  1.00  1.520          C  
ATOM     47  CG  LEU A   4      -2.593   4.649  19.604  1.00  1.520          C  
ATOM     48  CD1 LEU A   4      -3.356   4.198  20.845  1.00  1.520          C  
ATOM     49  CD2 LEU A   4      -3.130   3.949  18.344  1.00  1.520          C  
ATOM     50  H   LEU A   4      -0.162   6.361  19.521  1.00  1.380          H  
ATOM     51  HA  LEU A   4      -2.113   6.355  17.426  1.00  1.270          H  
ATOM     52 1HB  LEU A   4      -2.376   6.644  20.430  1.00  1.820          H  
ATOM     53 2HB  LEU A   4      -3.761   6.466  19.345  1.00  1.820          H  
ATOM     54  HG  LEU A   4      -1.546   4.377  19.741  1.00  1.820          H  
ATOM     55 1HD1 LEU A   4      -3.260   3.118  20.958  1.00  1.820          H  
ATOM     56 2HD1 LEU A   4      -2.940   4.692  21.727  1.00  1.820          H  
ATOM     57 3HD1 LEU A   4      -4.408   4.458  20.746  1.00  1.820          H  
ATOM     58 1HD2 LEU A   4      -3.035   2.871  18.470  1.00  1.820          H  
ATOM     59 2HD2 LEU A   4      -4.179   4.206  18.200  1.00  1.820          H  
ATOM     60 3HD2 LEU A   4      -2.564   4.242  17.478  1.00  1.820          H  
ATOM     61  N   THR A   5      -1.767   9.249  18.911  1.00  0.900          N  
ATOM     62  CA  THR A   5      -2.128  10.657  18.791  1.00  0.880          C  
ATOM     63  C   THR A   5      -1.832  11.107  17.380  1.00  0.800          C  
ATOM     64  O   THR A   5      -2.665  11.756  16.738  1.00  0.810          O  
ATOM     65  CB  THR A   5      -1.347  11.540  19.793  1.00  1.240          C  
ATOM     66  OG1 THR A   5      -1.682  11.155  21.135  1.00  1.240          O  
ATOM     67  CG2 THR A   5      -1.717  13.009  19.581  1.00  1.240          C  
ATOM     68  H   THR A   5      -1.088   8.978  19.607  1.00  1.080          H  
ATOM     69  HA  THR A   5      -3.195  10.771  18.974  1.00  1.060          H  
ATOM     70  HB  THR A   5      -0.273  11.407  19.644  1.00  1.490          H  
ATOM     71  HG1 THR A   5      -1.096  11.597  21.757  1.00  1.490          H  
ATOM     72 1HG2 THR A   5      -1.171  13.625  20.294  1.00  1.490          H  
ATOM     73 2HG2 THR A   5      -1.456  13.321  18.570  1.00  1.490          H  
ATOM     74 3HG2 THR A   5      -2.787  13.139  19.734  1.00  1.490          H  
ATOM     75  N   PHE A   6      -0.647  10.737  16.891  1.00  0.810          N  
ATOM     76  CA  PHE A   6      -0.253  11.056  15.538  1.00  0.810          C  
ATOM     77  C   PHE A   6      -1.238  10.495  14.558  1.00  0.750          C  
ATOM     78  O   PHE A   6      -1.755  11.220  13.730  1.00  0.840          O  
ATOM     79  CB  PHE A   6       1.126  10.523  15.198  1.00  1.130          C  
ATOM     80  CG  PHE A   6       1.475  10.653  13.749  1.00  1.130          C  
ATOM     81  CD1 PHE A   6       1.875  11.856  13.215  1.00  1.130          C  
ATOM     82  CD2 PHE A   6       1.415   9.543  12.913  1.00  1.130          C  
ATOM     83  CE1 PHE A   6       2.206  11.958  11.890  1.00  1.130          C  
ATOM     84  CE2 PHE A   6       1.739   9.647  11.595  1.00  1.130          C  
ATOM     85  CZ  PHE A   6       2.134  10.859  11.087  1.00  1.130          C  
ATOM     86  H   PHE A   6      -0.015  10.228  17.491  1.00  0.970          H  
ATOM     87  HA  PHE A   6      -0.236  12.140  15.429  1.00  0.970          H  
ATOM     88 1HB  PHE A   6       1.847  11.078  15.756  1.00  1.360          H  
ATOM     89 2HB  PHE A   6       1.213   9.477  15.485  1.00  1.360          H  
ATOM     90  HD1 PHE A   6       1.917  12.729  13.853  1.00  1.360          H  
ATOM     91  HD2 PHE A   6       1.106   8.577  13.323  1.00  1.360          H  
ATOM     92  HE1 PHE A   6       2.520  12.915  11.474  1.00  1.360          H  
ATOM     93  HE2 PHE A   6       1.687   8.769  10.955  1.00  1.360          H  
ATOM     94  HZ  PHE A   6       2.394  10.948  10.046  1.00  1.360          H  
ATOM     95  N   ARG A   7      -1.579   9.214  14.653  1.00  0.700          N  
ATOM     96  CA  ARG A   7      -2.487   8.693  13.640  1.00  0.700          C  
ATOM     97  C   ARG A   7      -3.761   9.535  13.518  1.00  0.700          C  
ATOM     98  O   ARG A   7      -4.197   9.862  12.407  1.00  0.720          O  
ATOM     99  CB  ARG A   7      -2.935   7.287  13.978  1.00  0.980          C  
ATOM    100  CG  ARG A   7      -1.899   6.203  13.868  1.00  0.980          C  
ATOM    101  CD  ARG A   7      -2.486   4.907  14.269  1.00  0.980          C  
ATOM    102  NE  ARG A   7      -1.520   3.839  14.253  1.00  0.980          N  
ATOM    103  CZ  ARG A   7      -1.758   2.562  14.642  1.00  0.980          C  
ATOM    104  NH1 ARG A   7      -2.955   2.189  15.081  1.00  0.980          N  
ATOM    105  NH2 ARG A   7      -0.777   1.685  14.581  1.00  0.980          N  
ATOM    106  H   ARG A   7      -1.162   8.611  15.372  1.00  0.840          H  
ATOM    107  HA  ARG A   7      -1.965   8.693  12.682  1.00  0.840          H  
ATOM    108 1HB  ARG A   7      -3.308   7.272  15.003  1.00  1.180          H  
ATOM    109 2HB  ARG A   7      -3.763   7.019  13.329  1.00  1.180          H  
ATOM    110 1HG  ARG A   7      -1.538   6.126  12.842  1.00  1.180          H  
ATOM    111 2HG  ARG A   7      -1.060   6.417  14.534  1.00  1.180          H  
ATOM    112 1HD  ARG A   7      -2.886   5.000  15.272  1.00  1.180          H  
ATOM    113 2HD  ARG A   7      -3.290   4.652  13.577  1.00  1.180          H  
ATOM    114  HE  ARG A   7      -0.553   4.068  13.930  1.00  1.180          H  
ATOM    115 1HH1 ARG A   7      -3.711   2.854  15.133  1.00  1.180          H  
ATOM    116 2HH1 ARG A   7      -3.111   1.231  15.369  1.00  1.180          H  
ATOM    117 1HH2 ARG A   7       0.158   1.990  14.244  1.00  1.180          H  
ATOM    118 2HH2 ARG A   7      -0.918   0.731  14.856  1.00  1.180          H  
ATOM    119  N   LYS A   8      -4.349   9.906  14.658  1.00  0.730          N  
ATOM    120  CA  LYS A   8      -5.584  10.684  14.644  1.00  0.820          C  
ATOM    121  C   LYS A   8      -5.410  12.108  14.092  1.00  0.870          C  
ATOM    122  O   LYS A   8      -6.206  12.565  13.258  1.00  0.930          O  
ATOM    123  CB  LYS A   8      -6.152  10.733  16.057  1.00  1.110          C  
ATOM    124  CG  LYS A   8      -6.695   9.390  16.541  1.00  1.110          C  
ATOM    125  CD  LYS A   8      -7.206   9.468  17.974  1.00  1.110          C  
ATOM    126  CE  LYS A   8      -7.730   8.113  18.449  1.00  1.110          C  
ATOM    127  NZ  LYS A   8      -8.204   8.158  19.866  1.00  1.110          N  
ATOM    128  H   LYS A   8      -3.939   9.594  15.550  1.00  0.880          H  
ATOM    129  HA  LYS A   8      -6.296  10.168  14.002  1.00  0.980          H  
ATOM    130 1HB  LYS A   8      -5.359  11.042  16.746  1.00  1.330          H  
ATOM    131 2HB  LYS A   8      -6.945  11.475  16.109  1.00  1.330          H  
ATOM    132 1HG  LYS A   8      -7.504   9.070  15.885  1.00  1.330          H  
ATOM    133 2HG  LYS A   8      -5.896   8.647  16.491  1.00  1.330          H  
ATOM    134 1HD  LYS A   8      -6.388   9.780  18.629  1.00  1.330          H  
ATOM    135 2HD  LYS A   8      -8.006  10.205  18.041  1.00  1.330          H  
ATOM    136 1HE  LYS A   8      -8.557   7.809  17.809  1.00  1.330          H  
ATOM    137 2HE  LYS A   8      -6.930   7.374  18.368  1.00  1.330          H  
ATOM    138 1HZ  LYS A   8      -8.543   7.245  20.139  1.00  1.330          H  
ATOM    139 2HZ  LYS A   8      -7.440   8.428  20.469  1.00  1.330          H  
ATOM    140 3HZ  LYS A   8      -8.953   8.831  19.951  1.00  1.330          H  
ATOM    141  N   ASN A   9      -4.361  12.805  14.516  1.00  0.920          N  
ATOM    142  CA  ASN A   9      -4.182  14.163  14.027  1.00  1.060          C  
ATOM    143  C   ASN A   9      -3.703  14.156  12.587  1.00  1.000          C  
ATOM    144  O   ASN A   9      -4.109  14.987  11.769  1.00  1.040          O  
ATOM    145  CB  ASN A   9      -3.210  14.906  14.910  1.00  1.430          C  
ATOM    146  CG  ASN A   9      -3.804  15.258  16.242  1.00  1.430          C  
ATOM    147  OD1 ASN A   9      -5.027  15.363  16.399  1.00  1.430          O  
ATOM    148  ND2 ASN A   9      -2.960  15.441  17.215  1.00  1.430          N  
ATOM    149  H   ASN A   9      -3.719  12.398  15.207  1.00  1.100          H  
ATOM    150  HA  ASN A   9      -5.145  14.669  14.050  1.00  1.270          H  
ATOM    151 1HB  ASN A   9      -2.328  14.278  15.074  1.00  1.710          H  
ATOM    152 2HB  ASN A   9      -2.882  15.814  14.408  1.00  1.710          H  
ATOM    153 1HD2 ASN A   9      -3.295  15.678  18.127  1.00  1.710          H  
ATOM    154 2HD2 ASN A   9      -1.979  15.343  17.052  1.00  1.710          H  
ATOM    155  N   ALA A  10      -2.817  13.223  12.285  1.00  0.950          N  
ATOM    156  CA  ALA A  10      -2.242  13.100  10.980  1.00  0.960          C  
ATOM    157  C   ALA A  10      -3.282  12.794   9.946  1.00  0.880          C  
ATOM    158  O   ALA A  10      -3.209  13.353   8.863  1.00  1.000          O  
ATOM    159  CB  ALA A  10      -1.191  12.039  10.972  1.00  1.340          C  
ATOM    160  H   ALA A  10      -2.517  12.575  12.998  1.00  1.140          H  
ATOM    161  HA  ALA A  10      -1.786  14.056  10.735  1.00  1.150          H  
ATOM    162 1HB  ALA A  10      -0.739  12.007  10.016  1.00  1.610          H  
ATOM    163 2HB  ALA A  10      -0.465  12.299  11.711  1.00  1.610          H  
ATOM    164 3HB  ALA A  10      -1.630  11.072  11.213  1.00  1.610          H  
ATOM    165  N   ILE A  11      -4.286  11.949  10.251  1.00  0.790          N  
ATOM    166  CA  ILE A  11      -5.285  11.706   9.229  1.00  0.860          C  
ATOM    167  C   ILE A  11      -6.098  12.986   9.045  1.00  0.940          C  
ATOM    168  O   ILE A  11      -6.387  13.403   7.926  1.00  1.040          O  
ATOM    169  CB  ILE A  11      -6.231  10.498   9.521  1.00  1.180          C  
ATOM    170  CG1 ILE A  11      -7.020  10.084   8.209  1.00  1.180          C  
ATOM    171  CG2 ILE A  11      -7.239  10.779  10.634  1.00  1.180          C  
ATOM    172  CD1 ILE A  11      -6.185   9.461   7.078  1.00  1.180          C  
ATOM    173  H   ILE A  11      -4.301  11.430  11.135  1.00  0.950          H  
ATOM    174  HA  ILE A  11      -4.763  11.471   8.322  1.00  1.030          H  
ATOM    175  HB  ILE A  11      -5.615   9.653   9.825  1.00  1.410          H  
ATOM    176 1HG1 ILE A  11      -7.814   9.401   8.468  1.00  1.410          H  
ATOM    177 2HG1 ILE A  11      -7.473  10.973   7.816  1.00  1.410          H  
ATOM    178 1HG2 ILE A  11      -7.843   9.900  10.809  1.00  1.410          H  
ATOM    179 2HG2 ILE A  11      -6.705  11.017  11.532  1.00  1.410          H  
ATOM    180 3HG2 ILE A  11      -7.901  11.596  10.368  1.00  1.410          H  
ATOM    181 1HD1 ILE A  11      -6.843   9.250   6.242  1.00  1.410          H  
ATOM    182 2HD1 ILE A  11      -5.411  10.124   6.745  1.00  1.410          H  
ATOM    183 3HD1 ILE A  11      -5.734   8.534   7.425  1.00  1.410          H  
ATOM    184  N   ALA A  12      -6.406  13.697  10.138  1.00  0.970          N  
ATOM    185  CA  ALA A  12      -7.215  14.905  10.006  1.00  1.110          C  
ATOM    186  C   ALA A  12      -6.576  15.934   9.069  1.00  1.120          C  
ATOM    187  O   ALA A  12      -7.274  16.622   8.320  1.00  1.270          O  
ATOM    188  CB  ALA A  12      -7.434  15.525  11.375  1.00  1.500          C  
ATOM    189  H   ALA A  12      -6.154  13.362  11.076  1.00  1.160          H  
ATOM    190  HA  ALA A  12      -8.177  14.618   9.584  1.00  1.330          H  
ATOM    191 1HB  ALA A  12      -8.068  16.404  11.277  1.00  1.800          H  
ATOM    192 2HB  ALA A  12      -7.912  14.797  12.030  1.00  1.800          H  
ATOM    193 3HB  ALA A  12      -6.477  15.816  11.799  1.00  1.800          H  
ATOM    194  N   GLU A  13      -5.248  16.014   9.075  1.00  1.020          N  
ATOM    195  CA  GLU A  13      -4.525  16.968   8.237  1.00  1.120          C  
ATOM    196  C   GLU A  13      -4.255  16.512   6.786  1.00  1.180          C  
ATOM    197  O   GLU A  13      -3.639  17.267   6.014  1.00  1.500          O  
ATOM    198  CB  GLU A  13      -3.197  17.352   8.905  1.00  1.530          C  
ATOM    199  CG  GLU A  13      -3.343  18.163  10.203  1.00  1.530          C  
ATOM    200  CD  GLU A  13      -2.012  18.561  10.832  1.00  1.530          C  
ATOM    201  OE1 GLU A  13      -0.988  18.164  10.329  1.00  1.530          O  
ATOM    202  OE2 GLU A  13      -2.031  19.273  11.810  1.00  1.530          O  
ATOM    203  H   GLU A  13      -4.730  15.437   9.752  1.00  1.220          H  
ATOM    204  HA  GLU A  13      -5.132  17.871   8.183  1.00  1.340          H  
ATOM    205 1HB  GLU A  13      -2.665  16.434   9.163  1.00  1.830          H  
ATOM    206 2HB  GLU A  13      -2.575  17.909   8.208  1.00  1.830          H  
ATOM    207 1HG  GLU A  13      -3.915  19.065   9.989  1.00  1.830          H  
ATOM    208 2HG  GLU A  13      -3.912  17.569  10.918  1.00  1.830          H  
ATOM    209  N   VAL A  14      -4.665  15.284   6.426  1.00  1.010          N  
ATOM    210  CA  VAL A  14      -4.429  14.761   5.074  1.00  1.070          C  
ATOM    211  C   VAL A  14      -5.719  14.369   4.329  1.00  1.110          C  
ATOM    212  O   VAL A  14      -5.805  14.550   3.113  1.00  1.280          O  
ATOM    213  CB  VAL A  14      -3.445  13.561   5.109  1.00  1.470          C  
ATOM    214  CG1 VAL A  14      -2.145  14.003   5.697  1.00  1.470          C  
ATOM    215  CG2 VAL A  14      -3.982  12.461   5.902  1.00  1.470          C  
ATOM    216  H   VAL A  14      -5.183  14.726   7.108  1.00  1.210          H  
ATOM    217  HA  VAL A  14      -3.947  15.545   4.495  1.00  1.280          H  
ATOM    218  HB  VAL A  14      -3.234  13.231   4.093  1.00  1.770          H  
ATOM    219 1HG1 VAL A  14      -1.450  13.164   5.693  1.00  1.770          H  
ATOM    220 2HG1 VAL A  14      -1.734  14.805   5.105  1.00  1.770          H  
ATOM    221 3HG1 VAL A  14      -2.297  14.342   6.712  1.00  1.770          H  
ATOM    222 1HG2 VAL A  14      -3.277  11.665   5.969  1.00  1.770          H  
ATOM    223 2HG2 VAL A  14      -4.152  12.851   6.840  1.00  1.770          H  
ATOM    224 3HG2 VAL A  14      -4.890  12.078   5.493  1.00  1.770          H  
ATOM    225  N   ILE A  15      -6.695  13.774   5.029  1.00  1.020          N  
ATOM    226  CA  ILE A  15      -7.891  13.271   4.366  1.00  1.060          C  
ATOM    227  C   ILE A  15      -8.876  14.412   4.168  1.00  0.960          C  
ATOM    228  O   ILE A  15      -9.148  15.189   5.083  1.00  1.350          O  
ATOM    229  CB  ILE A  15      -8.554  12.108   5.183  1.00  1.470          C  
ATOM    230  CG1 ILE A  15      -9.639  11.341   4.332  1.00  1.470          C  
ATOM    231  CG2 ILE A  15      -9.247  12.656   6.461  1.00  1.470          C  
ATOM    232  CD1 ILE A  15     -10.112   9.976   4.938  1.00  1.470          C  
ATOM    233  H   ILE A  15      -6.589  13.651   6.037  1.00  1.220          H  
ATOM    234  HA  ILE A  15      -7.612  12.886   3.385  1.00  1.270          H  
ATOM    235  HB  ILE A  15      -7.778  11.411   5.462  1.00  1.760          H  
ATOM    236 1HG1 ILE A  15     -10.511  11.986   4.231  1.00  1.760          H  
ATOM    237 2HG1 ILE A  15      -9.232  11.141   3.337  1.00  1.760          H  
ATOM    238 1HG2 ILE A  15      -9.662  11.846   7.040  1.00  1.760          H  
ATOM    239 2HG2 ILE A  15      -8.544  13.182   7.068  1.00  1.760          H  
ATOM    240 3HG2 ILE A  15     -10.050  13.331   6.200  1.00  1.760          H  
ATOM    241 1HD1 ILE A  15     -10.856   9.532   4.289  1.00  1.760          H  
ATOM    242 2HD1 ILE A  15      -9.263   9.296   5.028  1.00  1.760          H  
ATOM    243 3HD1 ILE A  15     -10.556  10.118   5.916  1.00  1.760          H  
ATOM    244  N   ASP A  16      -9.409  14.530   2.967  1.00  1.180          N  
ATOM    245  CA  ASP A  16     -10.403  15.555   2.716  1.00  1.270          C  
ATOM    246  C   ASP A  16     -11.747  15.001   3.118  1.00  1.120          C  
ATOM    247  O   ASP A  16     -12.234  14.063   2.477  1.00  1.500          O  
ATOM    248  CB  ASP A  16     -10.431  16.039   1.273  1.00  1.740          C  
ATOM    249  CG  ASP A  16     -11.437  17.200   1.090  1.00  1.740          C  
ATOM    250  OD1 ASP A  16     -12.301  17.376   1.948  1.00  1.740          O  
ATOM    251  OD2 ASP A  16     -11.355  17.873   0.082  1.00  1.740          O  
ATOM    252  H   ASP A  16      -9.127  13.891   2.240  1.00  1.420          H  
ATOM    253  HA  ASP A  16     -10.186  16.417   3.349  1.00  1.520          H  
ATOM    254 1HB  ASP A  16      -9.439  16.389   0.993  1.00  2.090          H  
ATOM    255 2HB  ASP A  16     -10.702  15.218   0.605  1.00  2.090          H  
ATOM    256  N   ARG A  17     -12.324  15.570   4.181  1.00  1.460          N  
ATOM    257  CA  ARG A  17     -13.564  15.121   4.807  1.00  2.220          C  
ATOM    258  C   ARG A  17     -14.733  14.992   3.813  1.00  2.490          C  
ATOM    259  O   ARG A  17     -15.719  14.311   4.116  1.00  3.090          O  
ATOM    260  CB  ARG A  17     -13.940  16.031   5.977  1.00  2.800          C  
ATOM    261  CG  ARG A  17     -15.249  15.665   6.720  1.00  2.800          C  
ATOM    262  CD  ARG A  17     -15.155  14.297   7.338  1.00  2.800          C  
ATOM    263  NE  ARG A  17     -16.365  13.873   7.994  1.00  2.800          N  
ATOM    264  CZ  ARG A  17     -17.447  13.367   7.358  1.00  2.800          C  
ATOM    265  NH1 ARG A  17     -17.480  13.303   6.036  1.00  2.800          N  
ATOM    266  NH2 ARG A  17     -18.484  12.942   8.069  1.00  2.800          N  
ATOM    267  H   ARG A  17     -11.832  16.354   4.589  1.00  1.750          H  
ATOM    268  HA  ARG A  17     -13.352  14.145   5.229  1.00  2.660          H  
ATOM    269 1HB  ARG A  17     -13.134  16.025   6.708  1.00  3.360          H  
ATOM    270 2HB  ARG A  17     -14.046  17.053   5.614  1.00  3.360          H  
ATOM    271 1HG  ARG A  17     -15.387  16.371   7.536  1.00  3.360          H  
ATOM    272 2HG  ARG A  17     -16.106  15.731   6.062  1.00  3.360          H  
ATOM    273 1HD  ARG A  17     -14.935  13.560   6.586  1.00  3.360          H  
ATOM    274 2HD  ARG A  17     -14.356  14.297   8.079  1.00  3.360          H  
ATOM    275  HE  ARG A  17     -16.383  13.904   9.003  1.00  3.360          H  
ATOM    276 1HH1 ARG A  17     -16.694  13.675   5.473  1.00  3.360          H  
ATOM    277 2HH1 ARG A  17     -18.290  12.931   5.566  1.00  3.360          H  
ATOM    278 1HH2 ARG A  17     -18.461  12.991   9.079  1.00  3.360          H  
ATOM    279 2HH2 ARG A  17     -19.298  12.567   7.604  1.00  3.360          H  
ATOM    280  N   GLU A  18     -14.643  15.687   2.674  1.00  2.260          N  
ATOM    281  CA  GLU A  18     -15.665  15.644   1.632  1.00  2.570          C  
ATOM    282  C   GLU A  18     -15.782  14.254   0.973  1.00  2.020          C  
ATOM    283  O   GLU A  18     -16.860  13.860   0.509  1.00  2.440          O  
ATOM    284  CB  GLU A  18     -15.330  16.668   0.535  1.00  3.470          C  
ATOM    285  CG  GLU A  18     -16.352  16.808  -0.612  1.00  3.470          C  
ATOM    286  CD  GLU A  18     -17.681  17.340  -0.168  1.00  3.470          C  
ATOM    287  OE1 GLU A  18     -17.745  17.913   0.892  1.00  3.470          O  
ATOM    288  OE2 GLU A  18     -18.633  17.187  -0.895  1.00  3.470          O  
ATOM    289  H   GLU A  18     -13.793  16.254   2.513  1.00  2.710          H  
ATOM    290  HA  GLU A  18     -16.625  15.898   2.082  1.00  3.080          H  
ATOM    291 1HB  GLU A  18     -15.198  17.650   0.989  1.00  4.170          H  
ATOM    292 2HB  GLU A  18     -14.371  16.399   0.086  1.00  4.170          H  
ATOM    293 1HG  GLU A  18     -15.941  17.490  -1.354  1.00  4.170          H  
ATOM    294 2HG  GLU A  18     -16.493  15.848  -1.097  1.00  4.170          H  
ATOM    295  N   GLY A  19     -14.657  13.550   0.794  1.00  1.630          N  
ATOM    296  CA  GLY A  19     -14.635  12.243   0.120  1.00  1.430          C  
ATOM    297  C   GLY A  19     -14.663  12.373  -1.394  1.00  1.100          C  
ATOM    298  O   GLY A  19     -13.744  11.920  -2.096  1.00  1.600          O  
ATOM    299  H   GLY A  19     -13.782  13.890   1.206  1.00  1.960          H  
ATOM    300 1HA  GLY A  19     -13.727  11.724   0.394  1.00  1.720          H  
ATOM    301 2HA  GLY A  19     -15.471  11.635   0.463  1.00  1.720          H  
ATOM    302  N   GLY A  20     -15.752  12.982  -1.873  1.00  1.250          N  
ATOM    303  CA  GLY A  20     -16.060  13.244  -3.274  1.00  1.940          C  
ATOM    304  C   GLY A  20     -15.016  14.087  -3.993  1.00  1.900          C  
ATOM    305  O   GLY A  20     -14.775  13.891  -5.183  1.00  2.410          O  
ATOM    306  H   GLY A  20     -16.424  13.276  -1.160  1.00  1.500          H  
ATOM    307 1HA  GLY A  20     -16.181  12.295  -3.796  1.00  2.330          H  
ATOM    308 2HA  GLY A  20     -17.024  13.751  -3.327  1.00  2.330          H  
ATOM    309  N   SER A  21     -14.342  14.983  -3.279  1.00  2.110          N  
ATOM    310  CA  SER A  21     -13.333  15.847  -3.876  1.00  2.650          C  
ATOM    311  C   SER A  21     -12.133  15.073  -4.420  1.00  2.730          C  
ATOM    312  O   SER A  21     -11.338  15.621  -5.186  1.00  3.400          O  
ATOM    313  CB  SER A  21     -12.835  16.848  -2.866  1.00  3.490          C  
ATOM    314  OG  SER A  21     -12.087  16.214  -1.884  1.00  3.490          O  
ATOM    315  H   SER A  21     -14.556  15.129  -2.301  1.00  2.530          H  
ATOM    316  HA  SER A  21     -13.794  16.385  -4.705  1.00  3.180          H  
ATOM    317 1HB  SER A  21     -12.223  17.598  -3.363  1.00  4.190          H  
ATOM    318 2HB  SER A  21     -13.676  17.361  -2.410  1.00  4.190          H  
ATOM    319  HG  SER A  21     -11.807  16.923  -1.267  1.00  4.190          H  
ATOM    320  N   LYS A  22     -11.967  13.811  -4.002  1.00  2.450          N  
ATOM    321  CA  LYS A  22     -10.856  13.000  -4.468  1.00  2.820          C  
ATOM    322  C   LYS A  22     -11.325  11.961  -5.482  1.00  2.290          C  
ATOM    323  O   LYS A  22     -10.565  11.063  -5.850  1.00  2.410          O  
ATOM    324  CB  LYS A  22     -10.164  12.324  -3.286  1.00  3.800          C  
ATOM    325  CG  LYS A  22      -9.603  13.289  -2.218  1.00  3.800          C  
ATOM    326  CD  LYS A  22      -8.490  14.192  -2.762  1.00  3.800          C  
ATOM    327  CE  LYS A  22      -7.890  15.056  -1.662  1.00  3.800          C  
ATOM    328  NZ  LYS A  22      -6.834  15.974  -2.181  1.00  3.800          N  
ATOM    329  H   LYS A  22     -12.646  13.385  -3.363  1.00  2.940          H  
ATOM    330  HA  LYS A  22     -10.145  13.643  -4.982  1.00  3.380          H  
ATOM    331 1HB  LYS A  22     -10.877  11.664  -2.792  1.00  4.560          H  
ATOM    332 2HB  LYS A  22      -9.343  11.710  -3.649  1.00  4.560          H  
ATOM    333 1HG  LYS A  22     -10.415  13.918  -1.844  1.00  4.560          H  
ATOM    334 2HG  LYS A  22      -9.213  12.707  -1.383  1.00  4.560          H  
ATOM    335 1HD  LYS A  22      -7.710  13.584  -3.219  1.00  4.560          H  
ATOM    336 2HD  LYS A  22      -8.900  14.864  -3.515  1.00  4.560          H  
ATOM    337 1HE  LYS A  22      -8.683  15.653  -1.216  1.00  4.560          H  
ATOM    338 2HE  LYS A  22      -7.457  14.413  -0.895  1.00  4.560          H  
ATOM    339 1HZ  LYS A  22      -6.470  16.530  -1.417  1.00  4.560          H  
ATOM    340 2HZ  LYS A  22      -6.083  15.435  -2.592  1.00  4.560          H  
ATOM    341 3HZ  LYS A  22      -7.238  16.584  -2.881  1.00  4.560          H  
ATOM    342  N   TYR A  23     -12.585  12.063  -5.904  1.00  2.130          N  
ATOM    343  CA  TYR A  23     -13.192  11.123  -6.831  1.00  2.030          C  
ATOM    344  C   TYR A  23     -12.513  11.102  -8.197  1.00  1.850          C  
ATOM    345  O   TYR A  23     -12.243  12.152  -8.791  1.00  2.390          O  
ATOM    346  CB  TYR A  23     -14.682  11.427  -6.978  1.00  2.880          C  
ATOM    347  CG  TYR A  23     -15.436  10.467  -7.848  1.00  2.880          C  
ATOM    348  CD1 TYR A  23     -15.808   9.228  -7.346  1.00  2.880          C  
ATOM    349  CD2 TYR A  23     -15.762  10.817  -9.137  1.00  2.880          C  
ATOM    350  CE1 TYR A  23     -16.504   8.348  -8.143  1.00  2.880          C  
ATOM    351  CE2 TYR A  23     -16.455   9.946  -9.930  1.00  2.880          C  
ATOM    352  CZ  TYR A  23     -16.828   8.712  -9.442  1.00  2.880          C  
ATOM    353  OH  TYR A  23     -17.523   7.835 -10.243  1.00  2.880          O  
ATOM    354  H   TYR A  23     -13.170  12.833  -5.574  1.00  2.560          H  
ATOM    355  HA  TYR A  23     -13.094  10.141  -6.408  1.00  2.440          H  
ATOM    356 1HB  TYR A  23     -15.144  11.419  -5.992  1.00  3.460          H  
ATOM    357 2HB  TYR A  23     -14.806  12.428  -7.386  1.00  3.460          H  
ATOM    358  HD1 TYR A  23     -15.546   8.949  -6.323  1.00  3.460          H  
ATOM    359  HD2 TYR A  23     -15.470  11.784  -9.522  1.00  3.460          H  
ATOM    360  HE1 TYR A  23     -16.795   7.378  -7.761  1.00  3.460          H  
ATOM    361  HE2 TYR A  23     -16.706  10.229 -10.953  1.00  3.460          H  
ATOM    362  HH  TYR A  23     -17.653   8.230 -11.107  1.00  3.460          H  
ATOM    363  N   THR A  24     -12.268   9.894  -8.699  1.00  1.300          N  
ATOM    364  CA  THR A  24     -11.662   9.716 -10.027  1.00  1.240          C  
ATOM    365  C   THR A  24     -12.661   9.859 -11.170  1.00  1.640          C  
ATOM    366  O   THR A  24     -13.664   9.154 -11.239  1.00  1.980          O  
ATOM    367  CB  THR A  24     -10.946   8.348 -10.170  1.00  1.760          C  
ATOM    368  OG1 THR A  24      -9.862   8.272  -9.258  1.00  1.760          O  
ATOM    369  CG2 THR A  24     -10.417   8.117 -11.586  1.00  1.760          C  
ATOM    370  H   THR A  24     -12.490   9.097  -8.100  1.00  1.560          H  
ATOM    371  HA  THR A  24     -10.905  10.489 -10.150  1.00  1.490          H  
ATOM    372  HB  THR A  24     -11.643   7.580  -9.935  1.00  2.110          H  
ATOM    373  HG1 THR A  24      -9.532   7.346  -9.207  1.00  2.110          H  
ATOM    374 1HG2 THR A  24      -9.930   7.150 -11.635  1.00  2.110          H  
ATOM    375 2HG2 THR A  24     -11.226   8.125 -12.292  1.00  2.110          H  
ATOM    376 3HG2 THR A  24      -9.699   8.894 -11.841  1.00  2.110          H  
ATOM    377  N   ASN A  25     -12.286  10.685 -12.142  1.00  2.020          N  
ATOM    378  CA  ASN A  25     -13.074  10.973 -13.337  1.00  2.580          C  
ATOM    379  C   ASN A  25     -12.278  10.660 -14.612  1.00  2.450          C  
ATOM    380  O   ASN A  25     -12.116  11.519 -15.489  1.00  2.890          O  
ATOM    381  CB  ASN A  25     -13.538  12.419 -13.339  1.00  3.390          C  
ATOM    382  CG  ASN A  25     -14.529  12.759 -12.234  1.00  3.390          C  
ATOM    383  OD1 ASN A  25     -15.724  12.439 -12.335  1.00  3.390          O  
ATOM    384  ND2 ASN A  25     -14.057  13.408 -11.197  1.00  3.390          N  
ATOM    385  H   ASN A  25     -11.419  11.187 -12.005  1.00  2.420          H  
ATOM    386  HA  ASN A  25     -13.953  10.327 -13.337  1.00  3.100          H  
ATOM    387 1HB  ASN A  25     -12.670  13.072 -13.238  1.00  4.070          H  
ATOM    388 2HB  ASN A  25     -14.001  12.645 -14.299  1.00  4.070          H  
ATOM    389 1HD2 ASN A  25     -14.659  13.670 -10.444  1.00  4.070          H  
ATOM    390 2HD2 ASN A  25     -13.086  13.642 -11.150  1.00  4.070          H  
ATOM    391  N   ARG A  26     -11.730   9.442 -14.675  1.00  2.250          N  
ATOM    392  CA  ARG A  26     -10.932   8.985 -15.806  1.00  2.440          C  
ATOM    393  C   ARG A  26     -11.225   7.532 -16.185  1.00  1.970          C  
ATOM    394  O   ARG A  26     -11.188   6.637 -15.343  1.00  1.880          O  
ATOM    395  CB  ARG A  26      -9.445   9.047 -15.483  1.00  3.340          C  
ATOM    396  CG  ARG A  26      -8.817  10.408 -15.258  1.00  3.340          C  
ATOM    397  CD  ARG A  26      -8.729  11.180 -16.507  1.00  3.340          C  
ATOM    398  NE  ARG A  26      -8.019  12.430 -16.314  1.00  3.340          N  
ATOM    399  CZ  ARG A  26      -8.547  13.592 -15.923  1.00  3.340          C  
ATOM    400  NH1 ARG A  26      -9.849  13.745 -15.674  1.00  3.340          N  
ATOM    401  NH2 ARG A  26      -7.693  14.586 -15.803  1.00  3.340          N  
ATOM    402  H   ARG A  26     -11.909   8.796 -13.917  1.00  2.700          H  
ATOM    403  HA  ARG A  26     -11.158   9.612 -16.667  1.00  2.930          H  
ATOM    404 1HB  ARG A  26      -9.255   8.457 -14.589  1.00  4.010          H  
ATOM    405 2HB  ARG A  26      -8.891   8.581 -16.292  1.00  4.010          H  
ATOM    406 1HG  ARG A  26      -9.404  10.975 -14.542  1.00  4.010          H  
ATOM    407 2HG  ARG A  26      -7.806  10.280 -14.872  1.00  4.010          H  
ATOM    408 1HD  ARG A  26      -8.239  10.601 -17.265  1.00  4.010          H  
ATOM    409 2HD  ARG A  26      -9.729  11.419 -16.851  1.00  4.010          H  
ATOM    410  HE  ARG A  26      -6.987  12.442 -16.457  1.00  4.010          H  
ATOM    411 1HH1 ARG A  26     -10.515  12.950 -15.765  1.00  4.010          H  
ATOM    412 2HH1 ARG A  26     -10.199  14.650 -15.388  1.00  4.010          H  
ATOM    413 1HH2 ARG A  26      -6.697  14.391 -16.000  1.00  4.010          H  
ATOM    414 2HH2 ARG A  26      -7.978  15.541 -15.519  1.00  4.010          H  
ATOM    415  N   ALA A  27     -11.427   7.287 -17.484  1.00  1.860          N  
ATOM    416  CA  ALA A  27     -11.648   5.933 -18.025  1.00  1.710          C  
ATOM    417  C   ALA A  27     -10.325   5.230 -18.346  1.00  1.630          C  
ATOM    418  O   ALA A  27     -10.304   4.093 -18.814  1.00  1.740          O  
ATOM    419  CB  ALA A  27     -12.503   6.002 -19.276  1.00  2.450          C  
ATOM    420  H   ALA A  27     -11.460   8.072 -18.123  1.00  2.230          H  
ATOM    421  HA  ALA A  27     -12.168   5.346 -17.266  1.00  2.050          H  
ATOM    422 1HB  ALA A  27     -12.678   4.992 -19.648  1.00  2.940          H  
ATOM    423 2HB  ALA A  27     -13.455   6.473 -19.041  1.00  2.940          H  
ATOM    424 3HB  ALA A  27     -11.985   6.582 -20.036  1.00  2.940          H  
ATOM    425  N   ALA A  28      -9.236   5.954 -18.125  1.00  1.740          N  
ATOM    426  CA  ALA A  28      -7.858   5.567 -18.404  1.00  1.970          C  
ATOM    427  C   ALA A  28      -7.359   4.308 -17.685  1.00  1.820          C  
ATOM    428  O   ALA A  28      -6.490   3.610 -18.208  1.00  2.230          O  
ATOM    429  CB  ALA A  28      -6.944   6.723 -18.041  1.00  2.670          C  
ATOM    430  H   ALA A  28      -9.395   6.863 -17.725  1.00  2.090          H  
ATOM    431  HA  ALA A  28      -7.787   5.378 -19.477  1.00  2.360          H  
ATOM    432 1HB  ALA A  28      -5.916   6.470 -18.301  1.00  3.200          H  
ATOM    433 2HB  ALA A  28      -7.247   7.615 -18.589  1.00  3.200          H  
ATOM    434 3HB  ALA A  28      -7.010   6.914 -16.972  1.00  3.200          H  
ATOM    435  N   ASP A  29      -7.843   4.041 -16.473  1.00  1.380          N  
ATOM    436  CA  ASP A  29      -7.357   2.905 -15.694  1.00  1.310          C  
ATOM    437  C   ASP A  29      -8.469   2.264 -14.877  1.00  1.220          C  
ATOM    438  O   ASP A  29      -9.071   2.906 -14.017  1.00  1.150          O  
ATOM    439  CB  ASP A  29      -6.208   3.307 -14.758  1.00  1.860          C  
ATOM    440  CG  ASP A  29      -5.603   2.088 -14.021  1.00  1.860          C  
ATOM    441  OD1 ASP A  29      -6.155   1.001 -14.184  1.00  1.860          O  
ATOM    442  OD2 ASP A  29      -4.626   2.237 -13.322  1.00  1.860          O  
ATOM    443  H   ASP A  29      -8.553   4.632 -16.062  1.00  1.660          H  
ATOM    444  HA  ASP A  29      -6.978   2.153 -16.387  1.00  1.570          H  
ATOM    445 1HB  ASP A  29      -5.421   3.790 -15.339  1.00  2.230          H  
ATOM    446 2HB  ASP A  29      -6.564   4.026 -14.023  1.00  2.230          H  
ATOM    447  N   ARG A  30      -8.787   1.005 -15.160  1.00  1.280          N  
ATOM    448  CA  ARG A  30      -9.864   0.315 -14.449  1.00  1.290          C  
ATOM    449  C   ARG A  30      -9.606   0.226 -12.934  1.00  1.230          C  
ATOM    450  O   ARG A  30     -10.537   0.053 -12.157  1.00  1.580          O  
ATOM    451  CB  ARG A  30     -10.078  -1.089 -14.997  1.00  1.800          C  
ATOM    452  CG  ARG A  30      -8.950  -2.085 -14.736  1.00  1.800          C  
ATOM    453  CD  ARG A  30      -9.203  -3.376 -15.429  1.00  1.800          C  
ATOM    454  NE  ARG A  30      -8.166  -4.371 -15.147  1.00  1.800          N  
ATOM    455  CZ  ARG A  30      -6.983  -4.501 -15.798  1.00  1.800          C  
ATOM    456  NH1 ARG A  30      -6.660  -3.692 -16.790  1.00  1.800          N  
ATOM    457  NH2 ARG A  30      -6.142  -5.456 -15.431  1.00  1.800          N  
ATOM    458  H   ARG A  30      -8.250   0.529 -15.870  1.00  1.540          H  
ATOM    459  HA  ARG A  30     -10.784   0.879 -14.604  1.00  1.550          H  
ATOM    460 1HB  ARG A  30     -10.986  -1.506 -14.561  1.00  2.160          H  
ATOM    461 2HB  ARG A  30     -10.228  -1.036 -16.073  1.00  2.160          H  
ATOM    462 1HG  ARG A  30      -8.003  -1.672 -15.081  1.00  2.160          H  
ATOM    463 2HG  ARG A  30      -8.884  -2.293 -13.667  1.00  2.160          H  
ATOM    464 1HD  ARG A  30     -10.155  -3.777 -15.078  1.00  2.160          H  
ATOM    465 2HD  ARG A  30      -9.259  -3.221 -16.504  1.00  2.160          H  
ATOM    466  HE  ARG A  30      -8.354  -5.024 -14.395  1.00  2.160          H  
ATOM    467 1HH1 ARG A  30      -7.291  -2.961 -17.077  1.00  2.160          H  
ATOM    468 2HH1 ARG A  30      -5.775  -3.805 -17.266  1.00  2.160          H  
ATOM    469 1HH2 ARG A  30      -6.385  -6.079 -14.672  1.00  2.160          H  
ATOM    470 2HH2 ARG A  30      -5.259  -5.565 -15.907  1.00  2.160          H  
ATOM    471  N   GLY A  31      -8.338   0.333 -12.510  1.00  1.120          N  
ATOM    472  CA  GLY A  31      -7.969   0.288 -11.095  1.00  1.010          C  
ATOM    473  C   GLY A  31      -7.939   1.705 -10.502  1.00  0.910          C  
ATOM    474  O   GLY A  31      -7.567   1.914  -9.334  1.00  0.830          O  
ATOM    475  H   GLY A  31      -7.589   0.474 -13.204  1.00  1.340          H  
ATOM    476 1HA  GLY A  31      -8.680  -0.333 -10.547  1.00  1.210          H  
ATOM    477 2HA  GLY A  31      -6.987  -0.173 -10.999  1.00  1.210          H  
ATOM    478  N   GLY A  32      -8.316   2.681 -11.333  1.00  0.930          N  
ATOM    479  CA  GLY A  32      -8.316   4.088 -11.013  1.00  0.880          C  
ATOM    480  C   GLY A  32      -9.466   4.645 -10.155  1.00  0.760          C  
ATOM    481  O   GLY A  32      -9.268   5.722  -9.584  1.00  0.710          O  
ATOM    482  H   GLY A  32      -8.622   2.438 -12.273  1.00  1.120          H  
ATOM    483 1HA  GLY A  32      -7.372   4.328 -10.527  1.00  1.060          H  
ATOM    484 2HA  GLY A  32      -8.303   4.632 -11.957  1.00  1.060          H  
ATOM    485  N   PRO A  33     -10.677   4.028 -10.040  1.00  0.750          N  
ATOM    486  CA  PRO A  33     -11.756   4.573  -9.241  1.00  0.700          C  
ATOM    487  C   PRO A  33     -11.200   4.877  -7.875  1.00  0.590          C  
ATOM    488  O   PRO A  33     -10.511   4.043  -7.280  1.00  0.560          O  
ATOM    489  CB  PRO A  33     -12.798   3.457  -9.271  1.00  1.050          C  
ATOM    490  CG  PRO A  33     -12.554   2.786 -10.613  1.00  1.050          C  
ATOM    491  CD  PRO A  33     -11.060   2.813 -10.792  1.00  1.050          C  
ATOM    492  HA  PRO A  33     -12.156   5.475  -9.723  1.00  0.840          H  
ATOM    493 1HB  PRO A  33     -12.646   2.772  -8.424  1.00  1.260          H  
ATOM    494 2HB  PRO A  33     -13.811   3.872  -9.171  1.00  1.260          H  
ATOM    495 1HG  PRO A  33     -12.938   1.744 -10.592  1.00  1.260          H  
ATOM    496 2HG  PRO A  33     -13.090   3.307 -11.416  1.00  1.260          H  
ATOM    497 1HD  PRO A  33     -10.662   1.907 -10.340  1.00  1.260          H  
ATOM    498 2HD  PRO A  33     -10.836   2.901 -11.867  1.00  1.260          H  
ATOM    499  N   THR A  34     -11.501   6.067  -7.386  1.00  0.570          N  
ATOM    500  CA  THR A  34     -10.973   6.551  -6.125  1.00  0.510          C  
ATOM    501  C   THR A  34     -12.039   7.279  -5.336  1.00  0.500          C  
ATOM    502  O   THR A  34     -12.905   7.931  -5.931  1.00  0.570          O  
ATOM    503  CB  THR A  34      -9.793   7.525  -6.406  1.00  0.740          C  
ATOM    504  OG1 THR A  34      -8.842   6.883  -7.275  1.00  0.740          O  
ATOM    505  CG2 THR A  34      -9.051   7.947  -5.143  1.00  0.740          C  
ATOM    506  H   THR A  34     -12.103   6.673  -7.919  1.00  0.680          H  
ATOM    507  HA  THR A  34     -10.630   5.702  -5.546  1.00  0.610          H  
ATOM    508  HB  THR A  34     -10.178   8.425  -6.875  1.00  0.890          H  
ATOM    509  HG1 THR A  34      -9.253   6.679  -8.148  1.00  0.890          H  
ATOM    510 1HG2 THR A  34      -8.245   8.618  -5.422  1.00  0.890          H  
ATOM    511 2HG2 THR A  34      -9.708   8.464  -4.458  1.00  0.890          H  
ATOM    512 3HG2 THR A  34      -8.641   7.079  -4.669  1.00  0.890          H  
ATOM    513  N   ARG A  35     -11.932   7.211  -4.011  1.00  0.430          N  
ATOM    514  CA  ARG A  35     -12.733   8.006  -3.074  1.00  0.440          C  
ATOM    515  C   ARG A  35     -11.934   8.142  -1.782  1.00  0.440          C  
ATOM    516  O   ARG A  35     -11.283   7.188  -1.364  1.00  0.420          O  
ATOM    517  CB  ARG A  35     -14.090   7.404  -2.810  1.00  0.610          C  
ATOM    518  CG  ARG A  35     -14.950   8.245  -1.889  1.00  0.610          C  
ATOM    519  CD  ARG A  35     -16.298   7.747  -1.799  1.00  0.610          C  
ATOM    520  NE  ARG A  35     -16.976   8.229  -0.616  1.00  0.610          N  
ATOM    521  CZ  ARG A  35     -17.626   9.407  -0.474  1.00  0.610          C  
ATOM    522  NH1 ARG A  35     -17.684  10.278  -1.460  1.00  0.610          N  
ATOM    523  NH2 ARG A  35     -18.216   9.687   0.677  1.00  0.610          N  
ATOM    524  H   ARG A  35     -11.203   6.579  -3.650  1.00  0.520          H  
ATOM    525  HA  ARG A  35     -12.884   9.005  -3.493  1.00  0.530          H  
ATOM    526 1HB  ARG A  35     -14.628   7.272  -3.747  1.00  0.730          H  
ATOM    527 2HB  ARG A  35     -13.975   6.419  -2.351  1.00  0.730          H  
ATOM    528 1HG  ARG A  35     -14.547   8.261  -0.920  1.00  0.730          H  
ATOM    529 2HG  ARG A  35     -14.992   9.263  -2.276  1.00  0.730          H  
ATOM    530 1HD  ARG A  35     -16.860   8.050  -2.677  1.00  0.730          H  
ATOM    531 2HD  ARG A  35     -16.266   6.662  -1.745  1.00  0.730          H  
ATOM    532  HE  ARG A  35     -16.972   7.576   0.188  1.00  0.730          H  
ATOM    533 1HH1 ARG A  35     -17.247  10.077  -2.341  1.00  0.730          H  
ATOM    534 2HH1 ARG A  35     -18.178  11.149  -1.333  1.00  0.730          H  
ATOM    535 1HH2 ARG A  35     -18.191   9.013   1.433  1.00  0.730          H  
ATOM    536 2HH2 ARG A  35     -18.703  10.561   0.801  1.00  0.730          H  
ATOM    537  N   TRP A  36     -11.915   9.338  -1.173  1.00  0.480          N  
ATOM    538  CA  TRP A  36     -11.124   9.601   0.047  1.00  0.540          C  
ATOM    539  C   TRP A  36      -9.634   9.435  -0.196  1.00  0.560          C  
ATOM    540  O   TRP A  36      -8.863   9.369   0.753  1.00  0.620          O  
ATOM    541  CB  TRP A  36     -11.453   8.641   1.207  1.00  0.730          C  
ATOM    542  CG  TRP A  36     -12.830   8.647   1.657  1.00  0.730          C  
ATOM    543  CD1 TRP A  36     -13.741   7.691   1.496  1.00  0.730          C  
ATOM    544  CD2 TRP A  36     -13.471   9.667   2.358  1.00  0.730          C  
ATOM    545  NE1 TRP A  36     -14.903   8.069   2.028  1.00  0.730          N  
ATOM    546  CE2 TRP A  36     -14.773   9.264   2.552  1.00  0.730          C  
ATOM    547  CE3 TRP A  36     -13.072  10.866   2.820  1.00  0.730          C  
ATOM    548  CZ2 TRP A  36     -15.678  10.038   3.183  1.00  0.730          C  
ATOM    549  CZ3 TRP A  36     -13.967  11.629   3.439  1.00  0.730          C  
ATOM    550  CH2 TRP A  36     -15.246  11.238   3.622  1.00  0.730          C  
ATOM    551  H   TRP A  36     -12.479  10.112  -1.551  1.00  0.580          H  
ATOM    552  HA  TRP A  36     -11.311  10.627   0.364  1.00  0.650          H  
ATOM    553 1HB  TRP A  36     -11.178   7.625   0.952  1.00  0.880          H  
ATOM    554 2HB  TRP A  36     -10.838   8.915   2.051  1.00  0.880          H  
ATOM    555  HD1 TRP A  36     -13.584   6.766   0.999  1.00  0.880          H  
ATOM    556  HE1 TRP A  36     -15.742   7.494   2.006  1.00  0.880          H  
ATOM    557  HE3 TRP A  36     -12.057  11.213   2.679  1.00  0.880          H  
ATOM    558  HZ2 TRP A  36     -16.704   9.727   3.337  1.00  0.880          H  
ATOM    559  HZ3 TRP A  36     -13.631  12.561   3.786  1.00  0.880          H  
ATOM    560  HH2 TRP A  36     -15.935  11.896   4.133  1.00  0.880          H  
ATOM    561  N   GLY A  37      -9.246   9.402  -1.468  1.00  0.550          N  
ATOM    562  CA  GLY A  37      -7.873   9.235  -1.935  1.00  0.600          C  
ATOM    563  C   GLY A  37      -7.437   7.760  -2.035  1.00  0.560          C  
ATOM    564  O   GLY A  37      -6.290   7.485  -2.391  1.00  0.640          O  
ATOM    565  H   GLY A  37      -9.989   9.487  -2.145  1.00  0.660          H  
ATOM    566 1HA  GLY A  37      -7.774   9.701  -2.914  1.00  0.720          H  
ATOM    567 2HA  GLY A  37      -7.198   9.769  -1.271  1.00  0.720          H  
ATOM    568  N   VAL A  38      -8.348   6.828  -1.746  1.00  0.470          N  
ATOM    569  CA  VAL A  38      -8.052   5.401  -1.775  1.00  0.480          C  
ATOM    570  C   VAL A  38      -8.546   4.824  -3.105  1.00  0.440          C  
ATOM    571  O   VAL A  38      -9.693   5.064  -3.492  1.00  0.400          O  
ATOM    572  CB  VAL A  38      -8.753   4.693  -0.600  1.00  0.670          C  
ATOM    573  CG1 VAL A  38      -8.445   3.226  -0.634  1.00  0.670          C  
ATOM    574  CG2 VAL A  38      -8.325   5.314   0.748  1.00  0.670          C  
ATOM    575  H   VAL A  38      -9.291   7.119  -1.481  1.00  0.560          H  
ATOM    576  HA  VAL A  38      -6.973   5.257  -1.697  1.00  0.580          H  
ATOM    577  HB  VAL A  38      -9.831   4.807  -0.721  1.00  0.800          H  
ATOM    578 1HG1 VAL A  38      -8.971   2.775   0.176  1.00  0.800          H  
ATOM    579 2HG1 VAL A  38      -8.762   2.771  -1.569  1.00  0.800          H  
ATOM    580 3HG1 VAL A  38      -7.374   3.071  -0.512  1.00  0.800          H  
ATOM    581 1HG2 VAL A  38      -8.840   4.812   1.566  1.00  0.800          H  
ATOM    582 2HG2 VAL A  38      -7.250   5.201   0.876  1.00  0.800          H  
ATOM    583 3HG2 VAL A  38      -8.581   6.376   0.759  1.00  0.800          H  
ATOM    584  N   THR A  39      -7.679   4.099  -3.827  1.00  0.500          N  
ATOM    585  CA  THR A  39      -8.029   3.571  -5.151  1.00  0.530          C  
ATOM    586  C   THR A  39      -8.531   2.122  -5.163  1.00  0.530          C  
ATOM    587  O   THR A  39      -8.230   1.339  -4.249  1.00  0.550          O  
ATOM    588  CB  THR A  39      -6.783   3.619  -6.056  1.00  0.730          C  
ATOM    589  OG1 THR A  39      -5.772   2.708  -5.540  1.00  0.730          O  
ATOM    590  CG2 THR A  39      -6.211   5.026  -6.052  1.00  0.730          C  
ATOM    591  H   THR A  39      -6.754   3.929  -3.462  1.00  0.600          H  
ATOM    592  HA  THR A  39      -8.802   4.205  -5.578  1.00  0.640          H  
ATOM    593  HB  THR A  39      -7.057   3.330  -7.076  1.00  0.880          H  
ATOM    594  HG1 THR A  39      -5.026   2.701  -6.158  1.00  0.880          H  
ATOM    595 1HG2 THR A  39      -5.332   5.059  -6.691  1.00  0.880          H  
ATOM    596 2HG2 THR A  39      -6.947   5.708  -6.427  1.00  0.880          H  
ATOM    597 3HG2 THR A  39      -5.932   5.323  -5.043  1.00  0.880          H  
ATOM    598  N   GLU A  40      -9.221   1.751  -6.257  1.00  0.560          N  
ATOM    599  CA  GLU A  40      -9.675   0.380  -6.488  1.00  0.600          C  
ATOM    600  C   GLU A  40      -8.523  -0.613  -6.604  1.00  0.660          C  
ATOM    601  O   GLU A  40      -8.593  -1.722  -6.072  1.00  0.710          O  
ATOM    602  CB  GLU A  40     -10.588   0.254  -7.700  1.00  0.820          C  
ATOM    603  CG  GLU A  40     -11.125  -1.188  -7.901  1.00  0.820          C  
ATOM    604  CD  GLU A  40     -12.207  -1.299  -8.941  1.00  0.820          C  
ATOM    605  OE1 GLU A  40     -13.040  -0.426  -8.986  1.00  0.820          O  
ATOM    606  OE2 GLU A  40     -12.224  -2.271  -9.663  1.00  0.820          O  
ATOM    607  H   GLU A  40      -9.472   2.492  -6.920  1.00  0.670          H  
ATOM    608  HA  GLU A  40     -10.278   0.104  -5.634  1.00  0.720          H  
ATOM    609 1HB  GLU A  40     -11.429   0.930  -7.604  1.00  0.990          H  
ATOM    610 2HB  GLU A  40     -10.040   0.536  -8.590  1.00  0.990          H  
ATOM    611 1HG  GLU A  40     -10.298  -1.834  -8.201  1.00  0.990          H  
ATOM    612 2HG  GLU A  40     -11.503  -1.556  -6.946  1.00  0.990          H  
ATOM    613  N   LYS A  41      -7.433  -0.232  -7.272  1.00  0.700          N  
ATOM    614  CA  LYS A  41      -6.310  -1.156  -7.378  1.00  0.790          C  
ATOM    615  C   LYS A  41      -5.904  -1.645  -5.985  1.00  0.760          C  
ATOM    616  O   LYS A  41      -5.692  -2.853  -5.772  1.00  0.870          O  
ATOM    617  CB  LYS A  41      -5.120  -0.484  -8.066  1.00  1.070          C  
ATOM    618  CG  LYS A  41      -3.899  -1.390  -8.265  1.00  1.070          C  
ATOM    619  CD  LYS A  41      -2.775  -0.654  -8.997  1.00  1.070          C  
ATOM    620  CE  LYS A  41      -1.537  -1.535  -9.152  1.00  1.070          C  
ATOM    621  NZ  LYS A  41      -0.431  -0.824  -9.862  1.00  1.070          N  
ATOM    622  H   LYS A  41      -7.409   0.677  -7.741  1.00  0.840          H  
ATOM    623  HA  LYS A  41      -6.624  -2.020  -7.965  1.00  0.950          H  
ATOM    624 1HB  LYS A  41      -5.428  -0.106  -9.039  1.00  1.280          H  
ATOM    625 2HB  LYS A  41      -4.803   0.373  -7.472  1.00  1.280          H  
ATOM    626 1HG  LYS A  41      -3.528  -1.721  -7.292  1.00  1.280          H  
ATOM    627 2HG  LYS A  41      -4.191  -2.271  -8.838  1.00  1.280          H  
ATOM    628 1HD  LYS A  41      -3.122  -0.345  -9.988  1.00  1.280          H  
ATOM    629 2HD  LYS A  41      -2.503   0.237  -8.432  1.00  1.280          H  
ATOM    630 1HE  LYS A  41      -1.188  -1.835  -8.165  1.00  1.280          H  
ATOM    631 2HE  LYS A  41      -1.803  -2.426  -9.719  1.00  1.280          H  
ATOM    632 1HZ  LYS A  41       0.368  -1.439  -9.944  1.00  1.280          H  
ATOM    633 2HZ  LYS A  41      -0.739  -0.550 -10.785  1.00  1.280          H  
ATOM    634 3HZ  LYS A  41      -0.166  -0.001  -9.339  1.00  1.280          H  
ATOM    635  N   ASN A  42      -5.789  -0.706  -5.035  1.00  0.650          N  
ATOM    636  CA  ASN A  42      -5.437  -1.107  -3.690  1.00  0.660          C  
ATOM    637  C   ASN A  42      -6.590  -1.843  -3.034  1.00  0.680          C  
ATOM    638  O   ASN A  42      -6.364  -2.795  -2.292  1.00  0.780          O  
ATOM    639  CB  ASN A  42      -5.008   0.082  -2.870  1.00  0.920          C  
ATOM    640  CG  ASN A  42      -3.654   0.563  -3.260  1.00  0.920          C  
ATOM    641  OD1 ASN A  42      -2.811  -0.189  -3.765  1.00  0.920          O  
ATOM    642  ND2 ASN A  42      -3.420   1.817  -3.047  1.00  0.920          N  
ATOM    643  H   ASN A  42      -5.935   0.281  -5.265  1.00  0.780          H  
ATOM    644  HA  ASN A  42      -4.601  -1.801  -3.749  1.00  0.790          H  
ATOM    645 1HB  ASN A  42      -5.731   0.892  -2.999  1.00  1.100          H  
ATOM    646 2HB  ASN A  42      -4.993  -0.188  -1.818  1.00  1.100          H  
ATOM    647 1HD2 ASN A  42      -2.531   2.206  -3.290  1.00  1.100          H  
ATOM    648 2HD2 ASN A  42      -4.132   2.392  -2.654  1.00  1.100          H  
ATOM    649  N   ALA A  43      -7.827  -1.467  -3.346  1.00  0.650          N  
ATOM    650  CA  ALA A  43      -8.975  -2.129  -2.752  1.00  0.710          C  
ATOM    651  C   ALA A  43      -8.993  -3.587  -3.018  1.00  0.790          C  
ATOM    652  O   ALA A  43      -9.254  -4.389  -2.118  1.00  0.860          O  
ATOM    653  CB  ALA A  43     -10.223  -1.500  -3.263  1.00  0.970          C  
ATOM    654  H   ALA A  43      -7.959  -0.635  -3.928  1.00  0.780          H  
ATOM    655  HA  ALA A  43      -8.926  -2.037  -1.710  1.00  0.850          H  
ATOM    656 1HB  ALA A  43     -11.070  -1.949  -2.828  1.00  1.160          H  
ATOM    657 2HB  ALA A  43     -10.175  -0.455  -3.015  1.00  1.160          H  
ATOM    658 3HB  ALA A  43     -10.275  -1.637  -4.316  1.00  1.160          H  
ATOM    659  N   ARG A  44      -8.658  -3.987  -4.214  1.00  0.810          N  
ATOM    660  CA  ARG A  44      -8.658  -5.406  -4.406  1.00  0.900          C  
ATOM    661  C   ARG A  44      -7.542  -6.012  -3.542  1.00  0.910          C  
ATOM    662  O   ARG A  44      -7.760  -7.004  -2.842  1.00  0.950          O  
ATOM    663  CB  ARG A  44      -8.543  -5.726  -5.880  1.00  1.220          C  
ATOM    664  CG  ARG A  44      -9.758  -5.203  -6.723  1.00  1.220          C  
ATOM    665  CD  ARG A  44     -11.068  -5.895  -6.394  1.00  1.220          C  
ATOM    666  NE  ARG A  44     -12.169  -5.418  -7.249  1.00  1.220          N  
ATOM    667  CZ  ARG A  44     -13.130  -4.490  -6.923  1.00  1.220          C  
ATOM    668  NH1 ARG A  44     -13.205  -3.912  -5.724  1.00  1.220          N  
ATOM    669  NH2 ARG A  44     -14.025  -4.166  -7.843  1.00  1.220          N  
ATOM    670  H   ARG A  44      -8.480  -3.296  -4.952  1.00  0.970          H  
ATOM    671  HA  ARG A  44      -9.600  -5.804  -4.041  1.00  1.080          H  
ATOM    672 1HB  ARG A  44      -7.641  -5.255  -6.278  1.00  1.470          H  
ATOM    673 2HB  ARG A  44      -8.453  -6.800  -6.026  1.00  1.470          H  
ATOM    674 1HG  ARG A  44      -9.894  -4.135  -6.535  1.00  1.470          H  
ATOM    675 2HG  ARG A  44      -9.555  -5.354  -7.783  1.00  1.470          H  
ATOM    676 1HD  ARG A  44     -10.962  -6.970  -6.543  1.00  1.470          H  
ATOM    677 2HD  ARG A  44     -11.344  -5.705  -5.365  1.00  1.470          H  
ATOM    678  HE  ARG A  44     -12.205  -5.795  -8.188  1.00  1.470          H  
ATOM    679 1HH1 ARG A  44     -12.556  -4.137  -4.962  1.00  1.470          H  
ATOM    680 2HH1 ARG A  44     -13.973  -3.243  -5.523  1.00  1.470          H  
ATOM    681 1HH2 ARG A  44     -13.981  -4.579  -8.761  1.00  1.470          H  
ATOM    682 2HH2 ARG A  44     -14.741  -3.483  -7.635  1.00  1.470          H  
ATOM    683  N   ALA A  45      -6.368  -5.363  -3.504  1.00  0.900          N  
ATOM    684  CA  ALA A  45      -5.239  -5.860  -2.711  1.00  0.960          C  
ATOM    685  C   ALA A  45      -5.541  -5.970  -1.203  1.00  0.980          C  
ATOM    686  O   ALA A  45      -5.090  -6.917  -0.555  1.00  1.100          O  
ATOM    687  CB  ALA A  45      -4.028  -4.965  -2.906  1.00  1.320          C  
ATOM    688  H   ALA A  45      -6.237  -4.538  -4.102  1.00  1.080          H  
ATOM    689  HA  ALA A  45      -5.000  -6.857  -3.077  1.00  1.150          H  
ATOM    690 1HB  ALA A  45      -3.185  -5.375  -2.353  1.00  1.580          H  
ATOM    691 2HB  ALA A  45      -3.782  -4.912  -3.965  1.00  1.580          H  
ATOM    692 3HB  ALA A  45      -4.243  -3.972  -2.539  1.00  1.580          H  
ATOM    693  N   TYR A  46      -6.313  -5.028  -0.637  1.00  0.920          N  
ATOM    694  CA  TYR A  46      -6.619  -5.089   0.801  1.00  0.990          C  
ATOM    695  C   TYR A  46      -7.946  -5.791   1.123  1.00  0.960          C  
ATOM    696  O   TYR A  46      -8.412  -5.731   2.264  1.00  1.030          O  
ATOM    697  CB  TYR A  46      -6.557  -3.711   1.535  1.00  1.360          C  
ATOM    698  CG  TYR A  46      -7.428  -2.537   1.042  1.00  1.360          C  
ATOM    699  CD1 TYR A  46      -8.774  -2.469   1.376  1.00  1.360          C  
ATOM    700  CD2 TYR A  46      -6.862  -1.505   0.312  1.00  1.360          C  
ATOM    701  CE1 TYR A  46      -9.536  -1.417   0.935  1.00  1.360          C  
ATOM    702  CE2 TYR A  46      -7.639  -0.447  -0.118  1.00  1.360          C  
ATOM    703  CZ  TYR A  46      -8.977  -0.425   0.181  1.00  1.360          C  
ATOM    704  OH  TYR A  46      -9.783   0.559  -0.313  1.00  1.360          O  
ATOM    705  H   TYR A  46      -6.620  -4.242  -1.214  1.00  1.100          H  
ATOM    706  HA  TYR A  46      -5.842  -5.693   1.267  1.00  1.190          H  
ATOM    707 1HB  TYR A  46      -6.797  -3.869   2.585  1.00  1.630          H  
ATOM    708 2HB  TYR A  46      -5.528  -3.374   1.512  1.00  1.630          H  
ATOM    709  HD1 TYR A  46      -9.235  -3.261   1.972  1.00  1.630          H  
ATOM    710  HD2 TYR A  46      -5.805  -1.540   0.061  1.00  1.630          H  
ATOM    711  HE1 TYR A  46     -10.589  -1.370   1.173  1.00  1.630          H  
ATOM    712  HE2 TYR A  46      -7.202   0.349  -0.715  1.00  1.630          H  
ATOM    713  HH  TYR A  46     -10.676   0.450   0.024  1.00  1.630          H  
ATOM    714  N   GLY A  47      -8.561  -6.464   0.144  1.00  0.940          N  
ATOM    715  CA  GLY A  47      -9.798  -7.197   0.407  1.00  0.910          C  
ATOM    716  C   GLY A  47     -11.138  -6.463   0.234  1.00  0.810          C  
ATOM    717  O   GLY A  47     -12.167  -6.974   0.682  1.00  0.800          O  
ATOM    718  H   GLY A  47      -8.150  -6.510  -0.797  1.00  1.130          H  
ATOM    719 1HA  GLY A  47      -9.805  -8.071  -0.245  1.00  1.090          H  
ATOM    720 2HA  GLY A  47      -9.748  -7.591   1.420  1.00  1.090          H  
ATOM    721  N   TYR A  48     -11.158  -5.274  -0.363  1.00  0.760          N  
ATOM    722  CA  TYR A  48     -12.417  -4.572  -0.575  1.00  0.680          C  
ATOM    723  C   TYR A  48     -12.847  -4.839  -2.010  1.00  0.630          C  
ATOM    724  O   TYR A  48     -12.374  -4.213  -2.962  1.00  0.670          O  
ATOM    725  CB  TYR A  48     -12.275  -3.081  -0.280  1.00  0.980          C  
ATOM    726  CG  TYR A  48     -13.551  -2.222  -0.423  1.00  0.980          C  
ATOM    727  CD1 TYR A  48     -14.421  -2.061   0.645  1.00  0.980          C  
ATOM    728  CD2 TYR A  48     -13.846  -1.599  -1.631  1.00  0.980          C  
ATOM    729  CE1 TYR A  48     -15.567  -1.281   0.494  1.00  0.980          C  
ATOM    730  CE2 TYR A  48     -14.975  -0.829  -1.773  1.00  0.980          C  
ATOM    731  CZ  TYR A  48     -15.838  -0.665  -0.729  1.00  0.980          C  
ATOM    732  OH  TYR A  48     -16.983   0.102  -0.872  1.00  0.980          O  
ATOM    733  H   TYR A  48     -10.310  -4.874  -0.757  1.00  0.910          H  
ATOM    734  HA  TYR A  48     -13.174  -4.984   0.089  1.00  0.820          H  
ATOM    735 1HB  TYR A  48     -11.959  -3.002   0.751  1.00  1.180          H  
ATOM    736 2HB  TYR A  48     -11.500  -2.664  -0.872  1.00  1.180          H  
ATOM    737  HD1 TYR A  48     -14.210  -2.542   1.601  1.00  1.180          H  
ATOM    738  HD2 TYR A  48     -13.189  -1.717  -2.479  1.00  1.180          H  
ATOM    739  HE1 TYR A  48     -16.252  -1.154   1.332  1.00  1.180          H  
ATOM    740  HE2 TYR A  48     -15.178  -0.360  -2.725  1.00  1.180          H  
ATOM    741  HH  TYR A  48     -16.983   0.559  -1.744  1.00  1.180          H  
ATOM    742  N   LYS A  49     -13.795  -5.759  -2.147  1.00  0.680          N  
ATOM    743  CA  LYS A  49     -14.255  -6.247  -3.441  1.00  0.680          C  
ATOM    744  C   LYS A  49     -15.455  -5.462  -3.963  1.00  0.620          C  
ATOM    745  O   LYS A  49     -16.008  -5.770  -5.018  1.00  0.660          O  
ATOM    746  CB  LYS A  49     -14.557  -7.735  -3.320  1.00  0.950          C  
ATOM    747  CG  LYS A  49     -13.297  -8.555  -2.998  1.00  0.950          C  
ATOM    748  CD  LYS A  49     -13.586 -10.040  -2.861  1.00  0.950          C  
ATOM    749  CE  LYS A  49     -12.312 -10.815  -2.521  1.00  0.950          C  
ATOM    750  NZ  LYS A  49     -12.575 -12.271  -2.327  1.00  0.950          N  
ATOM    751  H   LYS A  49     -14.172  -6.188  -1.308  1.00  0.820          H  
ATOM    752  HA  LYS A  49     -13.445  -6.134  -4.155  1.00  0.820          H  
ATOM    753 1HB  LYS A  49     -15.292  -7.901  -2.533  1.00  1.140          H  
ATOM    754 2HB  LYS A  49     -14.978  -8.101  -4.256  1.00  1.140          H  
ATOM    755 1HG  LYS A  49     -12.561  -8.404  -3.790  1.00  1.140          H  
ATOM    756 2HG  LYS A  49     -12.863  -8.196  -2.062  1.00  1.140          H  
ATOM    757 1HD  LYS A  49     -14.319 -10.195  -2.067  1.00  1.140          H  
ATOM    758 2HD  LYS A  49     -13.997 -10.421  -3.795  1.00  1.140          H  
ATOM    759 1HE  LYS A  49     -11.595 -10.691  -3.331  1.00  1.140          H  
ATOM    760 2HE  LYS A  49     -11.883 -10.408  -1.604  1.00  1.140          H  
ATOM    761 1HZ  LYS A  49     -11.709 -12.743  -2.104  1.00  1.140          H  
ATOM    762 2HZ  LYS A  49     -13.231 -12.399  -1.568  1.00  1.140          H  
ATOM    763 3HZ  LYS A  49     -12.962 -12.662  -3.174  1.00  1.140          H  
ATOM    764  N   GLY A  50     -15.858  -4.463  -3.194  1.00  0.620          N  
ATOM    765  CA  GLY A  50     -17.005  -3.630  -3.511  1.00  0.670          C  
ATOM    766  C   GLY A  50     -16.685  -2.397  -4.359  1.00  0.570          C  
ATOM    767  O   GLY A  50     -15.607  -2.258  -4.954  1.00  0.510          O  
ATOM    768  H   GLY A  50     -15.329  -4.296  -2.350  1.00  0.740          H  
ATOM    769 1HA  GLY A  50     -17.750  -4.235  -4.028  1.00  0.800          H  
ATOM    770 2HA  GLY A  50     -17.466  -3.304  -2.579  1.00  0.800          H  
ATOM    771  N   ASP A  51     -17.674  -1.503  -4.417  1.00  0.640          N  
ATOM    772  CA  ASP A  51     -17.648  -0.255  -5.176  1.00  0.620          C  
ATOM    773  C   ASP A  51     -17.044   0.898  -4.370  1.00  0.580          C  
ATOM    774  O   ASP A  51     -17.554   1.256  -3.299  1.00  0.590          O  
ATOM    775  CB  ASP A  51     -19.038   0.123  -5.679  1.00  0.880          C  
ATOM    776  CG  ASP A  51     -19.004   1.358  -6.582  1.00  0.880          C  
ATOM    777  OD1 ASP A  51     -17.941   1.991  -6.676  1.00  0.880          O  
ATOM    778  OD2 ASP A  51     -20.022   1.667  -7.174  1.00  0.880          O  
ATOM    779  H   ASP A  51     -18.514  -1.711  -3.895  1.00  0.770          H  
ATOM    780  HA  ASP A  51     -17.014  -0.409  -6.052  1.00  0.740          H  
ATOM    781 1HB  ASP A  51     -19.469  -0.711  -6.236  1.00  1.050          H  
ATOM    782 2HB  ASP A  51     -19.690   0.330  -4.833  1.00  1.050          H  
ATOM    783  N   MET A  52     -15.912   1.410  -4.840  1.00  0.590          N  
ATOM    784  CA  MET A  52     -15.144   2.436  -4.148  1.00  0.590          C  
ATOM    785  C   MET A  52     -15.883   3.741  -3.937  1.00  0.580          C  
ATOM    786  O   MET A  52     -15.599   4.447  -2.967  1.00  0.600          O  
ATOM    787  CB  MET A  52     -13.869   2.746  -4.924  1.00  0.830          C  
ATOM    788  CG  MET A  52     -12.867   1.644  -4.913  1.00  0.830          C  
ATOM    789  SD  MET A  52     -12.391   1.169  -3.271  1.00  0.830          S  
ATOM    790  CE  MET A  52     -11.445   2.528  -2.697  1.00  0.830          C  
ATOM    791  H   MET A  52     -15.593   1.068  -5.737  1.00  0.710          H  
ATOM    792  HA  MET A  52     -14.885   2.053  -3.162  1.00  0.710          H  
ATOM    793 1HB  MET A  52     -14.124   2.931  -5.969  1.00  0.990          H  
ATOM    794 2HB  MET A  52     -13.411   3.660  -4.545  1.00  0.990          H  
ATOM    795 1HG  MET A  52     -13.256   0.768  -5.434  1.00  0.990          H  
ATOM    796 2HG  MET A  52     -11.980   1.992  -5.437  1.00  0.990          H  
ATOM    797 1HE  MET A  52     -11.096   2.316  -1.700  1.00  0.990          H  
ATOM    798 2HE  MET A  52     -10.596   2.673  -3.346  1.00  0.990          H  
ATOM    799 3HE  MET A  52     -12.044   3.435  -2.683  1.00  0.990          H  
ATOM    800  N   GLN A  53     -16.849   4.075  -4.799  1.00  0.590          N  
ATOM    801  CA  GLN A  53     -17.529   5.360  -4.641  1.00  0.640          C  
ATOM    802  C   GLN A  53     -18.361   5.408  -3.367  1.00  0.690          C  
ATOM    803  O   GLN A  53     -18.840   6.475  -2.993  1.00  0.790          O  
ATOM    804  CB  GLN A  53     -18.413   5.727  -5.835  1.00  0.880          C  
ATOM    805  CG  GLN A  53     -19.689   4.961  -5.971  1.00  0.880          C  
ATOM    806  CD  GLN A  53     -20.399   5.309  -7.261  1.00  0.880          C  
ATOM    807  OE1 GLN A  53     -20.700   6.482  -7.524  1.00  0.880          O  
ATOM    808  NE2 GLN A  53     -20.665   4.303  -8.082  1.00  0.880          N  
ATOM    809  H   GLN A  53     -17.102   3.452  -5.588  1.00  0.710          H  
ATOM    810  HA  GLN A  53     -16.766   6.131  -4.564  1.00  0.770          H  
ATOM    811 1HB  GLN A  53     -18.660   6.786  -5.792  1.00  1.050          H  
ATOM    812 2HB  GLN A  53     -17.855   5.558  -6.752  1.00  1.050          H  
ATOM    813 1HG  GLN A  53     -19.482   3.914  -5.955  1.00  1.050          H  
ATOM    814 2HG  GLN A  53     -20.353   5.219  -5.145  1.00  1.050          H  
ATOM    815 1HE2 GLN A  53     -21.125   4.465  -8.950  1.00  1.050          H  
ATOM    816 2HE2 GLN A  53     -20.390   3.340  -7.822  1.00  1.050          H  
ATOM    817  N   ASN A  54     -18.614   4.249  -2.748  1.00  0.660          N  
ATOM    818  CA  ASN A  54     -19.412   4.202  -1.543  1.00  0.760          C  
ATOM    819  C   ASN A  54     -18.561   4.063  -0.275  1.00  0.730          C  
ATOM    820  O   ASN A  54     -19.106   3.871   0.812  1.00  0.800          O  
ATOM    821  CB  ASN A  54     -20.372   3.037  -1.632  1.00  1.020          C  
ATOM    822  CG  ASN A  54     -21.378   3.197  -2.732  1.00  1.020          C  
ATOM    823  OD1 ASN A  54     -21.911   4.282  -3.000  1.00  1.020          O  
ATOM    824  ND2 ASN A  54     -21.649   2.101  -3.388  1.00  1.020          N  
ATOM    825  H   ASN A  54     -18.203   3.375  -3.091  1.00  0.790          H  
ATOM    826  HA  ASN A  54     -19.975   5.132  -1.462  1.00  0.910          H  
ATOM    827 1HB  ASN A  54     -19.801   2.121  -1.812  1.00  1.230          H  
ATOM    828 2HB  ASN A  54     -20.895   2.918  -0.685  1.00  1.230          H  
ATOM    829 1HD2 ASN A  54     -22.304   2.110  -4.144  1.00  1.230          H  
ATOM    830 2HD2 ASN A  54     -21.195   1.250  -3.120  1.00  1.230          H  
ATOM    831  N   LEU A  55     -17.232   4.155  -0.394  1.00  0.650          N  
ATOM    832  CA  LEU A  55     -16.362   3.966   0.767  1.00  0.620          C  
ATOM    833  C   LEU A  55     -16.629   5.024   1.878  1.00  0.530          C  
ATOM    834  O   LEU A  55     -16.732   6.214   1.561  1.00  0.570          O  
ATOM    835  CB  LEU A  55     -14.884   4.079   0.300  1.00  0.880          C  
ATOM    836  CG  LEU A  55     -13.744   3.756   1.348  1.00  0.880          C  
ATOM    837  CD1 LEU A  55     -13.780   2.274   1.688  1.00  0.880          C  
ATOM    838  CD2 LEU A  55     -12.352   4.118   0.761  1.00  0.880          C  
ATOM    839  H   LEU A  55     -16.810   4.314  -1.314  1.00  0.780          H  
ATOM    840  HA  LEU A  55     -16.520   2.958   1.116  1.00  0.740          H  
ATOM    841 1HB  LEU A  55     -14.750   3.397  -0.547  1.00  1.060          H  
ATOM    842 2HB  LEU A  55     -14.721   5.088  -0.074  1.00  1.060          H  
ATOM    843  HG  LEU A  55     -13.913   4.332   2.269  1.00  1.060          H  
ATOM    844 1HD1 LEU A  55     -13.008   2.073   2.397  1.00  1.060          H  
ATOM    845 2HD1 LEU A  55     -14.727   1.997   2.113  1.00  1.060          H  
ATOM    846 3HD1 LEU A  55     -13.608   1.685   0.784  1.00  1.060          H  
ATOM    847 1HD2 LEU A  55     -11.577   3.886   1.487  1.00  1.060          H  
ATOM    848 2HD2 LEU A  55     -12.191   3.539  -0.128  1.00  1.060          H  
ATOM    849 3HD2 LEU A  55     -12.289   5.165   0.507  1.00  1.060          H  
ATOM    850  N   PRO A  56     -16.881   4.631   3.158  1.00  0.550          N  
ATOM    851  CA  PRO A  56     -17.026   5.500   4.334  1.00  0.590          C  
ATOM    852  C   PRO A  56     -15.722   6.166   4.783  1.00  0.540          C  
ATOM    853  O   PRO A  56     -14.653   5.561   4.659  1.00  0.500          O  
ATOM    854  CB  PRO A  56     -17.519   4.553   5.428  1.00  0.890          C  
ATOM    855  CG  PRO A  56     -18.038   3.331   4.706  1.00  0.890          C  
ATOM    856  CD  PRO A  56     -17.207   3.215   3.452  1.00  0.890          C  
ATOM    857  HA  PRO A  56     -17.788   6.266   4.115  1.00  0.710          H  
ATOM    858 1HB  PRO A  56     -16.711   4.362   6.127  1.00  1.060          H  
ATOM    859 2HB  PRO A  56     -18.308   5.050   6.012  1.00  1.060          H  
ATOM    860 1HG  PRO A  56     -17.958   2.445   5.353  1.00  1.060          H  
ATOM    861 2HG  PRO A  56     -19.108   3.457   4.481  1.00  1.060          H  
ATOM    862 1HD  PRO A  56     -16.311   2.624   3.626  1.00  1.060          H  
ATOM    863 2HD  PRO A  56     -17.872   2.778   2.699  1.00  1.060          H  
ATOM    864  N   TYR A  57     -15.838   7.324   5.431  1.00  0.590          N  
ATOM    865  CA  TYR A  57     -14.711   8.068   6.015  1.00  0.600          C  
ATOM    866  C   TYR A  57     -13.834   7.209   6.915  1.00  0.580          C  
ATOM    867  O   TYR A  57     -12.607   7.165   6.754  1.00  0.550          O  
ATOM    868  CB  TYR A  57     -15.256   9.249   6.830  1.00  0.840          C  
ATOM    869  CG  TYR A  57     -14.216  10.072   7.564  1.00  0.840          C  
ATOM    870  CD1 TYR A  57     -13.516  11.028   6.898  1.00  0.840          C  
ATOM    871  CD2 TYR A  57     -13.986   9.875   8.913  1.00  0.840          C  
ATOM    872  CE1 TYR A  57     -12.600  11.797   7.528  1.00  0.840          C  
ATOM    873  CE2 TYR A  57     -13.048  10.645   9.565  1.00  0.840          C  
ATOM    874  CZ  TYR A  57     -12.357  11.612   8.868  1.00  0.840          C  
ATOM    875  OH  TYR A  57     -11.425  12.398   9.501  1.00  0.840          O  
ATOM    876  H   TYR A  57     -16.757   7.737   5.509  1.00  0.710          H  
ATOM    877  HA  TYR A  57     -14.085   8.441   5.207  1.00  0.720          H  
ATOM    878 1HB  TYR A  57     -15.809   9.916   6.176  1.00  1.000          H  
ATOM    879 2HB  TYR A  57     -15.964   8.878   7.569  1.00  1.000          H  
ATOM    880  HD1 TYR A  57     -13.694  11.176   5.884  1.00  1.000          H  
ATOM    881  HD2 TYR A  57     -14.542   9.116   9.459  1.00  1.000          H  
ATOM    882  HE1 TYR A  57     -12.065  12.555   6.973  1.00  1.000          H  
ATOM    883  HE2 TYR A  57     -12.862  10.494  10.628  1.00  1.000          H  
ATOM    884  HH  TYR A  57     -11.334  12.115  10.415  1.00  1.000          H  
ATOM    885  N   GLU A  58     -14.472   6.554   7.881  1.00  0.630          N  
ATOM    886  CA  GLU A  58     -13.816   5.726   8.883  1.00  0.650          C  
ATOM    887  C   GLU A  58     -13.111   4.508   8.297  1.00  0.570          C  
ATOM    888  O   GLU A  58     -12.213   3.937   8.925  1.00  0.570          O  
ATOM    889  CB  GLU A  58     -14.846   5.283   9.921  1.00  0.900          C  
ATOM    890  CG  GLU A  58     -15.463   6.447  10.720  1.00  0.900          C  
ATOM    891  CD  GLU A  58     -16.593   7.137   9.980  1.00  0.900          C  
ATOM    892  OE1 GLU A  58     -16.910   6.693   8.893  1.00  0.900          O  
ATOM    893  OE2 GLU A  58     -17.112   8.103  10.474  1.00  0.900          O  
ATOM    894  H   GLU A  58     -15.490   6.647   7.934  1.00  0.760          H  
ATOM    895  HA  GLU A  58     -13.067   6.340   9.382  1.00  0.780          H  
ATOM    896 1HB  GLU A  58     -15.648   4.736   9.426  1.00  1.080          H  
ATOM    897 2HB  GLU A  58     -14.375   4.601  10.629  1.00  1.080          H  
ATOM    898 1HG  GLU A  58     -15.842   6.064  11.667  1.00  1.080          H  
ATOM    899 2HG  GLU A  58     -14.682   7.172  10.940  1.00  1.080          H  
ATOM    900  N   ILE A  59     -13.534   4.089   7.112  1.00  0.530          N  
ATOM    901  CA  ILE A  59     -12.952   2.931   6.497  1.00  0.500          C  
ATOM    902  C   ILE A  59     -11.739   3.429   5.763  1.00  0.460          C  
ATOM    903  O   ILE A  59     -10.685   2.810   5.849  1.00  0.480          O  
ATOM    904  CB  ILE A  59     -13.946   2.163   5.623  1.00  0.710          C  
ATOM    905  CG1 ILE A  59     -15.187   1.712   6.489  1.00  0.710          C  
ATOM    906  CG2 ILE A  59     -13.262   0.955   5.028  1.00  0.710          C  
ATOM    907  CD1 ILE A  59     -14.897   0.841   7.719  1.00  0.710          C  
ATOM    908  H   ILE A  59     -14.227   4.624   6.596  1.00  0.640          H  
ATOM    909  HA  ILE A  59     -12.595   2.254   7.263  1.00  0.600          H  
ATOM    910  HB  ILE A  59     -14.305   2.816   4.829  1.00  0.850          H  
ATOM    911 1HG1 ILE A  59     -15.684   2.588   6.851  1.00  0.850          H  
ATOM    912 2HG1 ILE A  59     -15.868   1.161   5.844  1.00  0.850          H  
ATOM    913 1HG2 ILE A  59     -13.962   0.410   4.397  1.00  0.850          H  
ATOM    914 2HG2 ILE A  59     -12.443   1.281   4.450  1.00  0.850          H  
ATOM    915 3HG2 ILE A  59     -12.894   0.301   5.811  1.00  0.850          H  
ATOM    916 1HD1 ILE A  59     -15.838   0.613   8.218  1.00  0.850          H  
ATOM    917 2HD1 ILE A  59     -14.420  -0.090   7.427  1.00  0.850          H  
ATOM    918 3HD1 ILE A  59     -14.254   1.369   8.419  1.00  0.850          H  
ATOM    919  N   ALA A  60     -11.847   4.573   5.078  1.00  0.460          N  
ATOM    920  CA  ALA A  60     -10.671   5.112   4.415  1.00  0.460          C  
ATOM    921  C   ALA A  60      -9.569   5.280   5.459  1.00  0.470          C  
ATOM    922  O   ALA A  60      -8.415   4.967   5.184  1.00  0.490          O  
ATOM    923  CB  ALA A  60     -10.984   6.419   3.744  1.00  0.640          C  
ATOM    924  H   ALA A  60     -12.756   5.044   4.999  1.00  0.550          H  
ATOM    925  HA  ALA A  60     -10.333   4.407   3.667  1.00  0.550          H  
ATOM    926 1HB  ALA A  60     -10.091   6.802   3.251  1.00  0.770          H  
ATOM    927 2HB  ALA A  60     -11.766   6.251   3.015  1.00  0.770          H  
ATOM    928 3HB  ALA A  60     -11.327   7.135   4.484  1.00  0.770          H  
ATOM    929  N   TYR A  61      -9.923   5.729   6.673  1.00  0.490          N  
ATOM    930  CA  TYR A  61      -8.951   5.826   7.759  1.00  0.530          C  
ATOM    931  C   TYR A  61      -8.309   4.480   8.082  1.00  0.520          C  
ATOM    932  O   TYR A  61      -7.078   4.378   8.154  1.00  0.530          O  
ATOM    933  CB  TYR A  61      -9.581   6.397   9.024  1.00  0.730          C  
ATOM    934  CG  TYR A  61      -8.686   6.232  10.251  1.00  0.730          C  
ATOM    935  CD1 TYR A  61      -7.574   7.024  10.448  1.00  0.730          C  
ATOM    936  CD2 TYR A  61      -9.007   5.260  11.188  1.00  0.730          C  
ATOM    937  CE1 TYR A  61      -6.785   6.862  11.568  1.00  0.730          C  
ATOM    938  CE2 TYR A  61      -8.222   5.093  12.303  1.00  0.730          C  
ATOM    939  CZ  TYR A  61      -7.120   5.890  12.497  1.00  0.730          C  
ATOM    940  OH  TYR A  61      -6.354   5.716  13.615  1.00  0.730          O  
ATOM    941  H   TYR A  61     -10.893   6.029   6.823  1.00  0.590          H  
ATOM    942  HA  TYR A  61      -8.157   6.502   7.443  1.00  0.640          H  
ATOM    943 1HB  TYR A  61      -9.786   7.459   8.883  1.00  0.870          H  
ATOM    944 2HB  TYR A  61     -10.528   5.904   9.219  1.00  0.870          H  
ATOM    945  HD1 TYR A  61      -7.316   7.761   9.731  1.00  0.870          H  
ATOM    946  HD2 TYR A  61      -9.883   4.624  11.040  1.00  0.870          H  
ATOM    947  HE1 TYR A  61      -5.906   7.493  11.713  1.00  0.870          H  
ATOM    948  HE2 TYR A  61      -8.474   4.329  13.036  1.00  0.870          H  
ATOM    949  HH  TYR A  61      -5.660   6.377  13.626  1.00  0.870          H  
ATOM    950  N   ALA A  62      -9.138   3.445   8.300  1.00  0.520          N  
ATOM    951  CA  ALA A  62      -8.621   2.122   8.634  1.00  0.540          C  
ATOM    952  C   ALA A  62      -7.693   1.587   7.539  1.00  0.540          C  
ATOM    953  O   ALA A  62      -6.659   0.968   7.834  1.00  0.570          O  
ATOM    954  CB  ALA A  62      -9.783   1.166   8.843  1.00  0.750          C  
ATOM    955  H   ALA A  62     -10.153   3.597   8.269  1.00  0.620          H  
ATOM    956  HA  ALA A  62      -8.046   2.208   9.555  1.00  0.650          H  
ATOM    957 1HB  ALA A  62      -9.404   0.185   9.119  1.00  0.900          H  
ATOM    958 2HB  ALA A  62     -10.427   1.549   9.636  1.00  0.900          H  
ATOM    959 3HB  ALA A  62     -10.357   1.089   7.918  1.00  0.900          H  
ATOM    960  N   ILE A  63      -8.060   1.864   6.289  1.00  0.520          N  
ATOM    961  CA  ILE A  63      -7.298   1.483   5.115  1.00  0.530          C  
ATOM    962  C   ILE A  63      -5.992   2.210   5.080  1.00  0.540          C  
ATOM    963  O   ILE A  63      -4.945   1.604   4.875  1.00  0.560          O  
ATOM    964  CB  ILE A  63      -8.063   1.806   3.846  1.00  0.740          C  
ATOM    965  CG1 ILE A  63      -9.265   0.903   3.765  1.00  0.740          C  
ATOM    966  CG2 ILE A  63      -7.115   1.624   2.629  1.00  0.740          C  
ATOM    967  CD1 ILE A  63     -10.276   1.366   2.805  1.00  0.740          C  
ATOM    968  H   ILE A  63      -8.948   2.353   6.160  1.00  0.620          H  
ATOM    969  HA  ILE A  63      -7.108   0.413   5.154  1.00  0.640          H  
ATOM    970  HB  ILE A  63      -8.422   2.824   3.875  1.00  0.890          H  
ATOM    971 1HG1 ILE A  63      -8.913  -0.071   3.445  1.00  0.890          H  
ATOM    972 2HG1 ILE A  63      -9.725   0.792   4.741  1.00  0.890          H  
ATOM    973 1HG2 ILE A  63      -7.637   1.836   1.730  1.00  0.890          H  
ATOM    974 2HG2 ILE A  63      -6.259   2.289   2.683  1.00  0.890          H  
ATOM    975 3HG2 ILE A  63      -6.762   0.593   2.606  1.00  0.890          H  
ATOM    976 1HD1 ILE A  63     -11.083   0.646   2.765  1.00  0.890          H  
ATOM    977 2HD1 ILE A  63     -10.657   2.312   3.126  1.00  0.890          H  
ATOM    978 3HD1 ILE A  63      -9.866   1.477   1.861  1.00  0.890          H  
ATOM    979  N   TYR A  64      -6.021   3.515   5.297  1.00  0.540          N  
ATOM    980  CA  TYR A  64      -4.796   4.255   5.270  1.00  0.550          C  
ATOM    981  C   TYR A  64      -3.806   3.650   6.236  1.00  0.520          C  
ATOM    982  O   TYR A  64      -2.638   3.455   5.877  1.00  0.490          O  
ATOM    983  CB  TYR A  64      -5.041   5.740   5.519  1.00  0.770          C  
ATOM    984  CG  TYR A  64      -5.488   6.489   4.260  1.00  0.770          C  
ATOM    985  CD1 TYR A  64      -4.667   6.460   3.148  1.00  0.770          C  
ATOM    986  CD2 TYR A  64      -6.667   7.223   4.212  1.00  0.770          C  
ATOM    987  CE1 TYR A  64      -4.997   7.129   2.028  1.00  0.770          C  
ATOM    988  CE2 TYR A  64      -6.985   7.908   3.060  1.00  0.770          C  
ATOM    989  CZ  TYR A  64      -6.129   7.854   1.979  1.00  0.770          C  
ATOM    990  OH  TYR A  64      -6.395   8.523   0.840  1.00  0.770          O  
ATOM    991  H   TYR A  64      -6.909   3.998   5.432  1.00  0.650          H  
ATOM    992  HA  TYR A  64      -4.384   4.151   4.285  1.00  0.660          H  
ATOM    993 1HB  TYR A  64      -5.821   5.852   6.276  1.00  0.920          H  
ATOM    994 2HB  TYR A  64      -4.149   6.204   5.908  1.00  0.920          H  
ATOM    995  HD1 TYR A  64      -3.746   5.912   3.170  1.00  0.920          H  
ATOM    996  HD2 TYR A  64      -7.329   7.265   5.073  1.00  0.920          H  
ATOM    997  HE1 TYR A  64      -4.353   7.102   1.166  1.00  0.920          H  
ATOM    998  HE2 TYR A  64      -7.901   8.496   3.002  1.00  0.920          H  
ATOM    999  HH  TYR A  64      -7.291   8.880   0.875  1.00  0.920          H  
ATOM   1000  N   SER A  65      -4.246   3.256   7.431  1.00  0.530          N  
ATOM   1001  CA  SER A  65      -3.291   2.609   8.310  1.00  0.530          C  
ATOM   1002  C   SER A  65      -2.776   1.307   7.695  1.00  0.560          C  
ATOM   1003  O   SER A  65      -1.565   1.119   7.526  1.00  0.600          O  
ATOM   1004  CB  SER A  65      -3.920   2.319   9.661  1.00  0.740          C  
ATOM   1005  OG  SER A  65      -4.231   3.503  10.345  1.00  0.740          O  
ATOM   1006  H   SER A  65      -5.210   3.458   7.732  1.00  0.640          H  
ATOM   1007  HA  SER A  65      -2.460   3.258   8.451  1.00  0.640          H  
ATOM   1008 1HB  SER A  65      -4.826   1.734   9.516  1.00  0.890          H  
ATOM   1009 2HB  SER A  65      -3.231   1.719  10.258  1.00  0.890          H  
ATOM   1010  HG  SER A  65      -4.630   3.232  11.178  1.00  0.890          H  
ATOM   1011  N   ALA A  66      -3.692   0.453   7.234  1.00  0.580          N  
ATOM   1012  CA  ALA A  66      -3.322  -0.856   6.704  1.00  0.650          C  
ATOM   1013  C   ALA A  66      -2.381  -0.836   5.498  1.00  0.610          C  
ATOM   1014  O   ALA A  66      -1.488  -1.681   5.397  1.00  0.690          O  
ATOM   1015  CB  ALA A  66      -4.587  -1.594   6.301  1.00  0.880          C  
ATOM   1016  H   ALA A  66      -4.686   0.691   7.327  1.00  0.700          H  
ATOM   1017  HA  ALA A  66      -2.819  -1.396   7.508  1.00  0.780          H  
ATOM   1018 1HB  ALA A  66      -4.333  -2.591   5.954  1.00  1.060          H  
ATOM   1019 2HB  ALA A  66      -5.252  -1.658   7.160  1.00  1.060          H  
ATOM   1020 3HB  ALA A  66      -5.079  -1.043   5.497  1.00  1.060          H  
ATOM   1021  N   ASN A  67      -2.571   0.118   4.596  1.00  0.510          N  
ATOM   1022  CA  ASN A  67      -1.793   0.190   3.369  1.00  0.560          C  
ATOM   1023  C   ASN A  67      -0.721   1.273   3.261  1.00  0.460          C  
ATOM   1024  O   ASN A  67       0.233   1.105   2.499  1.00  0.530          O  
ATOM   1025  CB  ASN A  67      -2.756   0.311   2.213  1.00  0.760          C  
ATOM   1026  CG  ASN A  67      -3.548  -0.922   2.063  1.00  0.760          C  
ATOM   1027  OD1 ASN A  67      -4.702  -0.984   2.490  1.00  0.760          O  
ATOM   1028  ND2 ASN A  67      -2.959  -1.919   1.449  1.00  0.760          N  
ATOM   1029  H   ASN A  67      -3.350   0.761   4.746  1.00  0.610          H  
ATOM   1030  HA  ASN A  67      -1.275  -0.762   3.266  1.00  0.670          H  
ATOM   1031 1HB  ASN A  67      -3.442   1.137   2.404  1.00  0.920          H  
ATOM   1032 2HB  ASN A  67      -2.220   0.525   1.290  1.00  0.920          H  
ATOM   1033 1HD2 ASN A  67      -3.445  -2.786   1.312  1.00  0.920          H  
ATOM   1034 2HD2 ASN A  67      -2.020  -1.817   1.116  1.00  0.920          H  
ATOM   1035  N   PHE A  68      -0.869   2.394   3.959  1.00  0.420          N  
ATOM   1036  CA  PHE A  68       0.075   3.480   3.785  1.00  0.520          C  
ATOM   1037  C   PHE A  68       0.856   3.846   5.050  1.00  0.550          C  
ATOM   1038  O   PHE A  68       2.084   3.965   4.981  1.00  0.660          O  
ATOM   1039  CB  PHE A  68      -0.696   4.685   3.270  1.00  0.690          C  
ATOM   1040  CG  PHE A  68      -1.325   4.466   1.927  1.00  0.690          C  
ATOM   1041  CD1 PHE A  68      -2.595   3.931   1.821  1.00  0.690          C  
ATOM   1042  CD2 PHE A  68      -0.677   4.809   0.784  1.00  0.690          C  
ATOM   1043  CE1 PHE A  68      -3.195   3.747   0.611  1.00  0.690          C  
ATOM   1044  CE2 PHE A  68      -1.265   4.615  -0.439  1.00  0.690          C  
ATOM   1045  CZ  PHE A  68      -2.523   4.094  -0.522  1.00  0.690          C  
ATOM   1046  H   PHE A  68      -1.647   2.532   4.597  1.00  0.500          H  
ATOM   1047  HA  PHE A  68       0.798   3.187   3.024  1.00  0.620          H  
ATOM   1048 1HB  PHE A  68      -1.486   4.902   3.969  1.00  0.830          H  
ATOM   1049 2HB  PHE A  68      -0.041   5.548   3.207  1.00  0.830          H  
ATOM   1050  HD1 PHE A  68      -3.114   3.649   2.712  1.00  0.830          H  
ATOM   1051  HD2 PHE A  68       0.314   5.242   0.850  1.00  0.830          H  
ATOM   1052  HE1 PHE A  68      -4.201   3.325   0.557  1.00  0.830          H  
ATOM   1053  HE2 PHE A  68      -0.737   4.894  -1.353  1.00  0.830          H  
ATOM   1054  HZ  PHE A  68      -2.982   3.964  -1.491  1.00  0.830          H  
ATOM   1055  N   TRP A  69       0.172   4.015   6.205  1.00  0.530          N  
ATOM   1056  CA  TRP A  69       0.900   4.460   7.406  1.00  0.620          C  
ATOM   1057  C   TRP A  69       1.761   3.308   7.932  1.00  0.650          C  
ATOM   1058  O   TRP A  69       2.897   3.503   8.376  1.00  0.770          O  
ATOM   1059  CB  TRP A  69      -0.002   4.916   8.580  1.00  0.830          C  
ATOM   1060  CG  TRP A  69      -0.901   6.195   8.412  1.00  0.830          C  
ATOM   1061  CD1 TRP A  69      -2.272   6.231   8.377  1.00  0.830          C  
ATOM   1062  CD2 TRP A  69      -0.487   7.578   8.300  1.00  0.830          C  
ATOM   1063  NE1 TRP A  69      -2.716   7.517   8.252  1.00  0.830          N  
ATOM   1064  CE2 TRP A  69      -1.652   8.354   8.200  1.00  0.830          C  
ATOM   1065  CE3 TRP A  69       0.727   8.202   8.276  1.00  0.830          C  
ATOM   1066  CZ2 TRP A  69      -1.606   9.731   8.070  1.00  0.830          C  
ATOM   1067  CZ3 TRP A  69       0.780   9.559   8.148  1.00  0.830          C  
ATOM   1068  CH2 TRP A  69      -0.352  10.314   8.039  1.00  0.830          C  
ATOM   1069  H   TRP A  69      -0.837   3.855   6.223  1.00  0.640          H  
ATOM   1070  HA  TRP A  69       1.540   5.293   7.133  1.00  0.740          H  
ATOM   1071 1HB  TRP A  69      -0.596   4.101   8.904  1.00  1.000          H  
ATOM   1072 2HB  TRP A  69       0.655   5.129   9.418  1.00  1.000          H  
ATOM   1073  HD1 TRP A  69      -2.924   5.386   8.450  1.00  1.000          H  
ATOM   1074  HE1 TRP A  69      -3.684   7.794   8.210  1.00  1.000          H  
ATOM   1075  HE3 TRP A  69       1.613   7.640   8.337  1.00  1.000          H  
ATOM   1076  HZ2 TRP A  69      -2.505  10.342   7.985  1.00  1.000          H  
ATOM   1077  HZ3 TRP A  69       1.763  10.003   8.118  1.00  1.000          H  
ATOM   1078  HH2 TRP A  69      -0.266  11.391   7.920  1.00  1.000          H  
ATOM   1079  N   ASP A  70       1.248   2.072   7.867  1.00  0.580          N  
ATOM   1080  CA  ASP A  70       2.030   0.937   8.346  1.00  0.630          C  
ATOM   1081  C   ASP A  70       3.212   0.633   7.429  1.00  0.620          C  
ATOM   1082  O   ASP A  70       4.287   0.285   7.894  1.00  0.630          O  
ATOM   1083  CB  ASP A  70       1.179  -0.336   8.464  1.00  0.860          C  
ATOM   1084  CG  ASP A  70       0.183  -0.360   9.644  1.00  0.860          C  
ATOM   1085  OD1 ASP A  70       0.296   0.445  10.541  1.00  0.860          O  
ATOM   1086  OD2 ASP A  70      -0.664  -1.223   9.632  1.00  0.860          O  
ATOM   1087  H   ASP A  70       0.287   1.920   7.553  1.00  0.700          H  
ATOM   1088  HA  ASP A  70       2.417   1.180   9.336  1.00  0.760          H  
ATOM   1089 1HB  ASP A  70       0.602  -0.465   7.541  1.00  1.030          H  
ATOM   1090 2HB  ASP A  70       1.835  -1.199   8.552  1.00  1.030          H  
ATOM   1091  N   PHE A  71       3.029   0.784   6.123  1.00  0.600          N  
ATOM   1092  CA  PHE A  71       4.066   0.438   5.137  1.00  0.590          C  
ATOM   1093  C   PHE A  71       5.331   1.283   5.371  1.00  0.600          C  
ATOM   1094  O   PHE A  71       6.466   0.773   5.337  1.00  0.650          O  
ATOM   1095  CB  PHE A  71       3.531   0.602   3.720  1.00  0.830          C  
ATOM   1096  CG  PHE A  71       4.415   0.010   2.640  1.00  0.830          C  
ATOM   1097  CD1 PHE A  71       4.349  -1.349   2.366  1.00  0.830          C  
ATOM   1098  CD2 PHE A  71       5.277   0.763   1.906  1.00  0.830          C  
ATOM   1099  CE1 PHE A  71       5.127  -1.908   1.378  1.00  0.830          C  
ATOM   1100  CE2 PHE A  71       6.047   0.196   0.907  1.00  0.830          C  
ATOM   1101  CZ  PHE A  71       5.972  -1.122   0.649  1.00  0.830          C  
ATOM   1102  H   PHE A  71       2.121   1.106   5.812  1.00  0.720          H  
ATOM   1103  HA  PHE A  71       4.329  -0.611   5.275  1.00  0.710          H  
ATOM   1104 1HB  PHE A  71       2.542   0.140   3.646  1.00  1.000          H  
ATOM   1105 2HB  PHE A  71       3.396   1.665   3.508  1.00  1.000          H  
ATOM   1106  HD1 PHE A  71       3.671  -1.973   2.941  1.00  1.000          H  
ATOM   1107  HD2 PHE A  71       5.343   1.824   2.107  1.00  1.000          H  
ATOM   1108  HE1 PHE A  71       5.074  -2.975   1.173  1.00  1.000          H  
ATOM   1109  HE2 PHE A  71       6.722   0.800   0.315  1.00  1.000          H  
ATOM   1110  HZ  PHE A  71       6.597  -1.552  -0.135  1.00  1.000          H  
ATOM   1111  N   CYS A  72       5.116   2.586   5.615  1.00  0.580          N  
ATOM   1112  CA  CYS A  72       6.169   3.542   5.918  1.00  0.600          C  
ATOM   1113  C   CYS A  72       6.546   3.550   7.397  1.00  0.560          C  
ATOM   1114  O   CYS A  72       7.380   4.347   7.825  1.00  0.580          O  
ATOM   1115  CB  CYS A  72       5.751   4.964   5.497  1.00  0.830          C  
ATOM   1116  SG  CYS A  72       4.248   5.604   6.334  1.00  0.830          S  
ATOM   1117  H   CYS A  72       4.151   2.929   5.570  1.00  0.700          H  
ATOM   1118  HA  CYS A  72       7.055   3.268   5.348  1.00  0.720          H  
ATOM   1119 1HB  CYS A  72       6.562   5.658   5.699  1.00  1.000          H  
ATOM   1120 2HB  CYS A  72       5.569   4.981   4.423  1.00  1.000          H  
ATOM   1121  N   LYS A  73       5.859   2.744   8.210  1.00  0.540          N  
ATOM   1122  CA  LYS A  73       6.050   2.722   9.650  1.00  0.530          C  
ATOM   1123  C   LYS A  73       6.030   4.123  10.197  1.00  0.520          C  
ATOM   1124  O   LYS A  73       6.807   4.466  11.097  1.00  0.510          O  
ATOM   1125  CB  LYS A  73       7.322   1.981  10.070  1.00  0.750          C  
ATOM   1126  CG  LYS A  73       7.330   0.463   9.796  1.00  0.750          C  
ATOM   1127  CD  LYS A  73       6.250  -0.341  10.583  1.00  0.750          C  
ATOM   1128  CE  LYS A  73       6.522  -0.381  12.090  1.00  0.750          C  
ATOM   1129  NZ  LYS A  73       5.521  -1.235  12.808  1.00  0.750          N  
ATOM   1130  H   LYS A  73       5.211   2.065   7.820  1.00  0.650          H  
ATOM   1131  HA  LYS A  73       5.195   2.211  10.084  1.00  0.640          H  
ATOM   1132 1HB  LYS A  73       8.161   2.383   9.503  1.00  0.900          H  
ATOM   1133 2HB  LYS A  73       7.532   2.158  11.118  1.00  0.900          H  
ATOM   1134 1HG  LYS A  73       7.189   0.297   8.723  1.00  0.900          H  
ATOM   1135 2HG  LYS A  73       8.303   0.075  10.077  1.00  0.900          H  
ATOM   1136 1HD  LYS A  73       5.252   0.039  10.394  1.00  0.900          H  
ATOM   1137 2HD  LYS A  73       6.279  -1.365  10.217  1.00  0.900          H  
ATOM   1138 1HE  LYS A  73       7.521  -0.776  12.266  1.00  0.900          H  
ATOM   1139 2HE  LYS A  73       6.463   0.628  12.496  1.00  0.900          H  
ATOM   1140 1HZ  LYS A  73       5.726  -1.237  13.799  1.00  0.900          H  
ATOM   1141 2HZ  LYS A  73       4.588  -0.860  12.657  1.00  0.900          H  
ATOM   1142 3HZ  LYS A  73       5.565  -2.181  12.453  1.00  0.900          H  
ATOM   1143  N   CYS A  74       5.058   4.897   9.743  1.00  0.560          N  
ATOM   1144  CA  CYS A  74       4.941   6.276  10.114  1.00  0.580          C  
ATOM   1145  C   CYS A  74       4.620   6.479  11.578  1.00  0.570          C  
ATOM   1146  O   CYS A  74       4.796   7.574  12.099  1.00  0.580          O  
ATOM   1147  CB  CYS A  74       3.977   6.958   9.181  1.00  0.800          C  
ATOM   1148  SG  CYS A  74       4.661   7.256   7.455  1.00  0.800          S  
ATOM   1149  H   CYS A  74       4.399   4.509   9.057  1.00  0.670          H  
ATOM   1150  HA  CYS A  74       5.896   6.735   9.921  1.00  0.700          H  
ATOM   1151 1HB  CYS A  74       3.118   6.301   9.082  1.00  0.960          H  
ATOM   1152 2HB  CYS A  74       3.628   7.888   9.592  1.00  0.960          H  
ATOM   1153  N   ASP A  75       4.213   5.415  12.273  1.00  0.620          N  
ATOM   1154  CA  ASP A  75       4.003   5.495  13.709  1.00  0.680          C  
ATOM   1155  C   ASP A  75       5.340   5.716  14.388  1.00  0.610          C  
ATOM   1156  O   ASP A  75       5.440   6.485  15.340  1.00  0.760          O  
ATOM   1157  CB  ASP A  75       3.500   4.163  14.261  1.00  0.930          C  
ATOM   1158  CG  ASP A  75       2.087   3.788  13.969  1.00  0.930          C  
ATOM   1159  OD1 ASP A  75       1.259   4.619  13.683  1.00  0.930          O  
ATOM   1160  OD2 ASP A  75       1.838   2.611  14.036  1.00  0.930          O  
ATOM   1161  H   ASP A  75       4.061   4.543  11.789  1.00  0.740          H  
ATOM   1162  HA  ASP A  75       3.324   6.316  13.944  1.00  0.820          H  
ATOM   1163 1HB  ASP A  75       4.136   3.370  13.869  1.00  1.110          H  
ATOM   1164 2HB  ASP A  75       3.647   4.156  15.337  1.00  1.110          H  
ATOM   1165  N   GLU A  76       6.370   5.019  13.891  1.00  0.530          N  
ATOM   1166  CA  GLU A  76       7.703   5.053  14.469  1.00  0.560          C  
ATOM   1167  C   GLU A  76       8.415   6.298  14.026  1.00  0.450          C  
ATOM   1168  O   GLU A  76       9.236   6.857  14.746  1.00  0.560          O  
ATOM   1169  CB  GLU A  76       8.491   3.806  14.081  1.00  0.770          C  
ATOM   1170  CG  GLU A  76       7.994   2.504  14.690  1.00  0.770          C  
ATOM   1171  CD  GLU A  76       8.190   2.458  16.184  1.00  0.770          C  
ATOM   1172  OE1 GLU A  76       9.219   2.880  16.642  1.00  0.770          O  
ATOM   1173  OE2 GLU A  76       7.307   2.003  16.875  1.00  0.770          O  
ATOM   1174  H   GLU A  76       6.238   4.464  13.047  1.00  0.640          H  
ATOM   1175  HA  GLU A  76       7.612   5.079  15.553  1.00  0.670          H  
ATOM   1176 1HB  GLU A  76       8.446   3.684  13.004  1.00  0.930          H  
ATOM   1177 2HB  GLU A  76       9.533   3.935  14.360  1.00  0.930          H  
ATOM   1178 1HG  GLU A  76       6.931   2.403  14.471  1.00  0.930          H  
ATOM   1179 2HG  GLU A  76       8.515   1.668  14.225  1.00  0.930          H  
ATOM   1180  N   ILE A  77       8.091   6.748  12.822  1.00  0.350          N  
ATOM   1181  CA  ILE A  77       8.718   7.947  12.319  1.00  0.360          C  
ATOM   1182  C   ILE A  77       8.195   9.104  13.170  1.00  0.370          C  
ATOM   1183  O   ILE A  77       8.986   9.938  13.622  1.00  0.440          O  
ATOM   1184  CB  ILE A  77       8.407   8.213  10.835  1.00  0.500          C  
ATOM   1185  CG1 ILE A  77       9.005   7.097   9.991  1.00  0.500          C  
ATOM   1186  CG2 ILE A  77       9.024   9.583  10.421  1.00  0.500          C  
ATOM   1187  CD1 ILE A  77       8.587   7.093   8.523  1.00  0.500          C  
ATOM   1188  H   ILE A  77       7.442   6.196  12.256  1.00  0.420          H  
ATOM   1189  HA  ILE A  77       9.795   7.875  12.448  1.00  0.430          H  
ATOM   1190  HB  ILE A  77       7.351   8.222  10.681  1.00  0.600          H  
ATOM   1191 1HG1 ILE A  77      10.060   7.136  10.087  1.00  0.600          H  
ATOM   1192 2HG1 ILE A  77       8.671   6.147  10.407  1.00  0.600          H  
ATOM   1193 1HG2 ILE A  77       8.822   9.790   9.380  1.00  0.600          H  
ATOM   1194 2HG2 ILE A  77       8.602  10.387  11.021  1.00  0.600          H  
ATOM   1195 3HG2 ILE A  77      10.102   9.558  10.579  1.00  0.600          H  
ATOM   1196 1HD1 ILE A  77       9.045   6.245   8.045  1.00  0.600          H  
ATOM   1197 2HD1 ILE A  77       7.518   7.005   8.431  1.00  0.600          H  
ATOM   1198 3HD1 ILE A  77       8.910   7.995   8.024  1.00  0.600          H  
ATOM   1199  N   ALA A  78       6.862   9.133  13.389  1.00  0.350          N  
ATOM   1200  CA  ALA A  78       6.159  10.171  14.137  1.00  0.400          C  
ATOM   1201  C   ALA A  78       6.670  10.315  15.553  1.00  0.500          C  
ATOM   1202  O   ALA A  78       6.746  11.431  16.069  1.00  0.600          O  
ATOM   1203  CB  ALA A  78       4.694   9.875  14.173  1.00  0.540          C  
ATOM   1204  H   ALA A  78       6.273   8.416  12.961  1.00  0.420          H  
ATOM   1205  HA  ALA A  78       6.309  11.103  13.625  1.00  0.480          H  
ATOM   1206 1HB  ALA A  78       4.189  10.663  14.699  1.00  0.650          H  
ATOM   1207 2HB  ALA A  78       4.326   9.812  13.157  1.00  0.650          H  
ATOM   1208 3HB  ALA A  78       4.518   8.929  14.683  1.00  0.650          H  
ATOM   1209  N   LYS A  79       7.105   9.213  16.164  1.00  0.560          N  
ATOM   1210  CA  LYS A  79       7.651   9.243  17.519  1.00  0.720          C  
ATOM   1211  C   LYS A  79       8.828  10.218  17.656  1.00  0.790          C  
ATOM   1212  O   LYS A  79       9.157  10.641  18.777  1.00  1.050          O  
ATOM   1213  CB  LYS A  79       8.086   7.850  17.978  1.00  0.940          C  
ATOM   1214  CG  LYS A  79       6.938   6.923  18.280  1.00  0.940          C  
ATOM   1215  CD  LYS A  79       7.398   5.536  18.694  1.00  0.940          C  
ATOM   1216  CE  LYS A  79       6.199   4.660  19.037  1.00  0.940          C  
ATOM   1217  NZ  LYS A  79       6.591   3.236  19.353  1.00  0.940          N  
ATOM   1218  H   LYS A  79       6.951   8.312  15.702  1.00  0.670          H  
ATOM   1219  HA  LYS A  79       6.859   9.561  18.184  1.00  0.860          H  
ATOM   1220 1HB  LYS A  79       8.696   7.389  17.202  1.00  1.130          H  
ATOM   1221 2HB  LYS A  79       8.701   7.936  18.871  1.00  1.130          H  
ATOM   1222 1HG  LYS A  79       6.336   7.347  19.065  1.00  1.130          H  
ATOM   1223 2HG  LYS A  79       6.321   6.843  17.431  1.00  1.130          H  
ATOM   1224 1HD  LYS A  79       7.969   5.071  17.888  1.00  1.130          H  
ATOM   1225 2HD  LYS A  79       8.040   5.615  19.568  1.00  1.130          H  
ATOM   1226 1HE  LYS A  79       5.702   5.092  19.906  1.00  1.130          H  
ATOM   1227 2HE  LYS A  79       5.508   4.657  18.197  1.00  1.130          H  
ATOM   1228 1HZ  LYS A  79       5.772   2.701  19.581  1.00  1.130          H  
ATOM   1229 2HZ  LYS A  79       7.037   2.811  18.515  1.00  1.130          H  
ATOM   1230 3HZ  LYS A  79       7.233   3.215  20.128  1.00  1.130          H  
ATOM   1231  N   TYR A  80       9.483  10.540  16.528  1.00  0.690          N  
ATOM   1232  CA  TYR A  80      10.613  11.452  16.491  1.00  0.870          C  
ATOM   1233  C   TYR A  80      10.217  12.729  15.724  1.00  1.080          C  
ATOM   1234  O   TYR A  80      10.544  13.843  16.148  1.00  1.560          O  
ATOM   1235  CB  TYR A  80      11.796  10.768  15.818  1.00  1.150          C  
ATOM   1236  CG  TYR A  80      12.222   9.516  16.487  1.00  1.150          C  
ATOM   1237  CD1 TYR A  80      11.770   8.319  15.991  1.00  1.150          C  
ATOM   1238  CD2 TYR A  80      13.058   9.549  17.583  1.00  1.150          C  
ATOM   1239  CE1 TYR A  80      12.136   7.142  16.580  1.00  1.150          C  
ATOM   1240  CE2 TYR A  80      13.436   8.367  18.183  1.00  1.150          C  
ATOM   1241  CZ  TYR A  80      12.973   7.164  17.683  1.00  1.150          C  
ATOM   1242  OH  TYR A  80      13.343   5.983  18.275  1.00  1.150          O  
ATOM   1243  H   TYR A  80       9.153  10.169  15.638  1.00  0.830          H  
ATOM   1244  HA  TYR A  80      10.881  11.734  17.506  1.00  1.040          H  
ATOM   1245 1HB  TYR A  80      11.555  10.545  14.775  1.00  1.380          H  
ATOM   1246 2HB  TYR A  80      12.626  11.432  15.835  1.00  1.380          H  
ATOM   1247  HD1 TYR A  80      11.113   8.314  15.124  1.00  1.380          H  
ATOM   1248  HD2 TYR A  80      13.417  10.502  17.973  1.00  1.380          H  
ATOM   1249  HE1 TYR A  80      11.766   6.196  16.178  1.00  1.380          H  
ATOM   1250  HE2 TYR A  80      14.093   8.380  19.050  1.00  1.380          H  
ATOM   1251  HH  TYR A  80      12.922   5.249  17.815  1.00  1.380          H  
ATOM   1252  N   SER A  81       9.508  12.560  14.594  1.00  0.840          N  
ATOM   1253  CA  SER A  81       9.045  13.671  13.759  1.00  0.570          C  
ATOM   1254  C   SER A  81       7.731  13.382  13.051  1.00  0.520          C  
ATOM   1255  O   SER A  81       7.658  12.560  12.122  1.00  0.540          O  
ATOM   1256  CB  SER A  81      10.080  14.036  12.731  1.00  0.910          C  
ATOM   1257  OG  SER A  81       9.608  15.030  11.851  1.00  0.910          O  
ATOM   1258  H   SER A  81       9.290  11.613  14.293  1.00  1.010          H  
ATOM   1259  HA  SER A  81       8.893  14.534  14.406  1.00  0.680          H  
ATOM   1260 1HB  SER A  81      10.944  14.404  13.245  1.00  1.090          H  
ATOM   1261 2HB  SER A  81      10.367  13.154  12.183  1.00  1.090          H  
ATOM   1262  HG  SER A  81      10.402  15.434  11.476  1.00  1.090          H  
ATOM   1263  N   GLN A  82       6.697  14.124  13.456  1.00  0.510          N  
ATOM   1264  CA  GLN A  82       5.364  13.949  12.903  1.00  0.480          C  
ATOM   1265  C   GLN A  82       5.325  14.492  11.494  1.00  0.440          C  
ATOM   1266  O   GLN A  82       4.565  14.009  10.651  1.00  0.440          O  
ATOM   1267  CB  GLN A  82       4.320  14.628  13.777  1.00  0.680          C  
ATOM   1268  CG  GLN A  82       4.166  13.968  15.131  1.00  0.680          C  
ATOM   1269  CD  GLN A  82       3.069  14.577  15.971  1.00  0.680          C  
ATOM   1270  OE1 GLN A  82       1.916  14.629  15.535  1.00  0.680          O  
ATOM   1271  NE2 GLN A  82       3.408  15.050  17.166  1.00  0.680          N  
ATOM   1272  H   GLN A  82       6.853  14.811  14.185  1.00  0.610          H  
ATOM   1273  HA  GLN A  82       5.133  12.888  12.859  1.00  0.580          H  
ATOM   1274 1HB  GLN A  82       4.605  15.671  13.934  1.00  0.820          H  
ATOM   1275 2HB  GLN A  82       3.359  14.629  13.272  1.00  0.820          H  
ATOM   1276 1HG  GLN A  82       3.954  12.920  14.993  1.00  0.820          H  
ATOM   1277 2HG  GLN A  82       5.105  14.076  15.672  1.00  0.820          H  
ATOM   1278 1HE2 GLN A  82       2.716  15.469  17.758  1.00  0.820          H  
ATOM   1279 2HE2 GLN A  82       4.358  14.987  17.480  1.00  0.820          H  
ATOM   1280  N   GLU A  83       6.133  15.515  11.237  1.00  0.500          N  
ATOM   1281  CA  GLU A  83       6.177  16.119   9.930  1.00  0.550          C  
ATOM   1282  C   GLU A  83       6.774  15.156   8.915  1.00  0.550          C  
ATOM   1283  O   GLU A  83       6.190  14.958   7.848  1.00  0.600          O  
ATOM   1284  CB  GLU A  83       6.976  17.410  10.014  1.00  0.750          C  
ATOM   1285  CG  GLU A  83       6.295  18.509  10.842  1.00  0.750          C  
ATOM   1286  CD  GLU A  83       6.416  18.288  12.339  1.00  0.750          C  
ATOM   1287  OE1 GLU A  83       7.204  17.445  12.729  1.00  0.750          O  
ATOM   1288  OE2 GLU A  83       5.726  18.941  13.081  1.00  0.750          O  
ATOM   1289  H   GLU A  83       6.708  15.919  11.983  1.00  0.600          H  
ATOM   1290  HA  GLU A  83       5.160  16.356   9.619  1.00  0.660          H  
ATOM   1291 1HB  GLU A  83       7.961  17.209  10.437  1.00  0.900          H  
ATOM   1292 2HB  GLU A  83       7.119  17.782   9.034  1.00  0.900          H  
ATOM   1293 1HG  GLU A  83       6.742  19.470  10.586  1.00  0.900          H  
ATOM   1294 2HG  GLU A  83       5.240  18.548  10.570  1.00  0.900          H  
ATOM   1295  N   LEU A  84       7.880  14.474   9.263  1.00  0.590          N  
ATOM   1296  CA  LEU A  84       8.441  13.539   8.294  1.00  0.670          C  
ATOM   1297  C   LEU A  84       7.461  12.408   8.032  1.00  0.590          C  
ATOM   1298  O   LEU A  84       7.302  11.978   6.888  1.00  0.630          O  
ATOM   1299  CB  LEU A  84       9.764  12.912   8.788  1.00  0.910          C  
ATOM   1300  CG  LEU A  84      11.009  13.831   8.899  1.00  0.910          C  
ATOM   1301  CD1 LEU A  84      12.154  13.054   9.589  1.00  0.910          C  
ATOM   1302  CD2 LEU A  84      11.481  14.324   7.499  1.00  0.910          C  
ATOM   1303  H   LEU A  84       8.337  14.647  10.160  1.00  0.710          H  
ATOM   1304  HA  LEU A  84       8.605  14.064   7.358  1.00  0.800          H  
ATOM   1305 1HB  LEU A  84       9.579  12.508   9.785  1.00  1.090          H  
ATOM   1306 2HB  LEU A  84      10.017  12.081   8.132  1.00  1.090          H  
ATOM   1307  HG  LEU A  84      10.750  14.671   9.508  1.00  1.090          H  
ATOM   1308 1HD1 LEU A  84      13.025  13.704   9.698  1.00  1.090          H  
ATOM   1309 2HD1 LEU A  84      11.844  12.715  10.565  1.00  1.090          H  
ATOM   1310 3HD1 LEU A  84      12.423  12.197   8.990  1.00  1.090          H  
ATOM   1311 1HD2 LEU A  84      12.358  14.972   7.612  1.00  1.090          H  
ATOM   1312 2HD2 LEU A  84      11.749  13.469   6.878  1.00  1.090          H  
ATOM   1313 3HD2 LEU A  84      10.690  14.886   7.013  1.00  1.090          H  
ATOM   1314  N   ALA A  85       6.804  11.917   9.091  1.00  0.500          N  
ATOM   1315  CA  ALA A  85       5.867  10.814   8.953  1.00  0.480          C  
ATOM   1316  C   ALA A  85       4.679  11.173   8.057  1.00  0.470          C  
ATOM   1317  O   ALA A  85       4.308  10.414   7.153  1.00  0.520          O  
ATOM   1318  CB  ALA A  85       5.389  10.435  10.333  1.00  0.680          C  
ATOM   1319  H   ALA A  85       6.990  12.291  10.028  1.00  0.600          H  
ATOM   1320  HA  ALA A  85       6.390   9.972   8.501  1.00  0.580          H  
ATOM   1321 1HB  ALA A  85       4.723   9.612  10.286  1.00  0.820          H  
ATOM   1322 2HB  ALA A  85       6.219  10.181  10.945  1.00  0.820          H  
ATOM   1323 3HB  ALA A  85       4.888  11.285  10.771  1.00  0.820          H  
ATOM   1324  N   LEU A  86       4.121  12.368   8.247  1.00  0.460          N  
ATOM   1325  CA  LEU A  86       2.991  12.794   7.446  1.00  0.500          C  
ATOM   1326  C   LEU A  86       3.402  12.973   5.994  1.00  0.510          C  
ATOM   1327  O   LEU A  86       2.673  12.573   5.083  1.00  0.550          O  
ATOM   1328  CB  LEU A  86       2.368  14.058   8.041  1.00  0.680          C  
ATOM   1329  CG  LEU A  86       1.041  14.538   7.400  1.00  0.680          C  
ATOM   1330  CD1 LEU A  86       0.183  15.199   8.482  1.00  0.680          C  
ATOM   1331  CD2 LEU A  86       1.319  15.547   6.275  1.00  0.680          C  
ATOM   1332  H   LEU A  86       4.446  12.978   9.005  1.00  0.550          H  
ATOM   1333  HA  LEU A  86       2.237  12.022   7.479  1.00  0.600          H  
ATOM   1334 1HB  LEU A  86       2.189  13.882   9.101  1.00  0.820          H  
ATOM   1335 2HB  LEU A  86       3.101  14.867   7.956  1.00  0.820          H  
ATOM   1336  HG  LEU A  86       0.498  13.683   6.999  1.00  0.820          H  
ATOM   1337 1HD1 LEU A  86      -0.759  15.531   8.053  1.00  0.820          H  
ATOM   1338 2HD1 LEU A  86      -0.014  14.479   9.267  1.00  0.820          H  
ATOM   1339 3HD1 LEU A  86       0.705  16.059   8.905  1.00  0.820          H  
ATOM   1340 1HD2 LEU A  86       0.373  15.879   5.851  1.00  0.820          H  
ATOM   1341 2HD2 LEU A  86       1.855  16.403   6.681  1.00  0.820          H  
ATOM   1342 3HD2 LEU A  86       1.902  15.103   5.484  1.00  0.820          H  
ATOM   1343  N   TRP A  87       4.546  13.608   5.755  1.00  0.520          N  
ATOM   1344  CA  TRP A  87       4.983  13.849   4.394  1.00  0.550          C  
ATOM   1345  C   TRP A  87       5.239  12.529   3.647  1.00  0.550          C  
ATOM   1346  O   TRP A  87       4.865  12.421   2.469  1.00  0.590          O  
ATOM   1347  CB  TRP A  87       6.188  14.791   4.428  1.00  0.760          C  
ATOM   1348  CG  TRP A  87       5.789  16.197   4.955  1.00  0.760          C  
ATOM   1349  CD1 TRP A  87       4.536  16.751   4.916  1.00  0.760          C  
ATOM   1350  CD2 TRP A  87       6.623  17.187   5.626  1.00  0.760          C  
ATOM   1351  NE1 TRP A  87       4.541  17.983   5.493  1.00  0.760          N  
ATOM   1352  CE2 TRP A  87       5.793  18.273   5.931  1.00  0.760          C  
ATOM   1353  CE3 TRP A  87       7.968  17.240   5.994  1.00  0.760          C  
ATOM   1354  CZ2 TRP A  87       6.264  19.400   6.575  1.00  0.760          C  
ATOM   1355  CZ3 TRP A  87       8.426  18.385   6.650  1.00  0.760          C  
ATOM   1356  CH2 TRP A  87       7.594  19.431   6.921  1.00  0.760          C  
ATOM   1357  H   TRP A  87       5.123  13.954   6.532  1.00  0.620          H  
ATOM   1358  HA  TRP A  87       4.180  14.346   3.861  1.00  0.660          H  
ATOM   1359 1HB  TRP A  87       6.951  14.375   5.090  1.00  0.910          H  
ATOM   1360 2HB  TRP A  87       6.617  14.890   3.434  1.00  0.910          H  
ATOM   1361  HD1 TRP A  87       3.650  16.297   4.497  1.00  0.910          H  
ATOM   1362  HE1 TRP A  87       3.738  18.592   5.586  1.00  0.910          H  
ATOM   1363  HE3 TRP A  87       8.635  16.407   5.784  1.00  0.910          H  
ATOM   1364  HZ2 TRP A  87       5.615  20.244   6.809  1.00  0.910          H  
ATOM   1365  HZ3 TRP A  87       9.459  18.434   6.953  1.00  0.910          H  
ATOM   1366  HH2 TRP A  87       7.985  20.305   7.434  1.00  0.910          H  
ATOM   1367  N   MET A  88       5.820  11.509   4.321  1.00  0.530          N  
ATOM   1368  CA  MET A  88       6.029  10.221   3.650  1.00  0.570          C  
ATOM   1369  C   MET A  88       4.712   9.624   3.210  1.00  0.560          C  
ATOM   1370  O   MET A  88       4.594   9.102   2.094  1.00  0.560          O  
ATOM   1371  CB  MET A  88       6.700   9.200   4.570  1.00  0.780          C  
ATOM   1372  CG  MET A  88       8.142   9.423   4.849  1.00  0.780          C  
ATOM   1373  SD  MET A  88       9.086   9.506   3.354  1.00  0.780          S  
ATOM   1374  CE  MET A  88       8.840   7.909   2.594  1.00  0.780          C  
ATOM   1375  H   MET A  88       6.158  11.651   5.280  1.00  0.640          H  
ATOM   1376  HA  MET A  88       6.632  10.383   2.762  1.00  0.680          H  
ATOM   1377 1HB  MET A  88       6.205   9.253   5.544  1.00  0.940          H  
ATOM   1378 2HB  MET A  88       6.537   8.194   4.204  1.00  0.940          H  
ATOM   1379 1HG  MET A  88       8.278  10.349   5.387  1.00  0.940          H  
ATOM   1380 2HG  MET A  88       8.524   8.604   5.462  1.00  0.940          H  
ATOM   1381 1HE  MET A  88       9.398   7.888   1.690  1.00  0.940          H  
ATOM   1382 2HE  MET A  88       9.190   7.134   3.249  1.00  0.940          H  
ATOM   1383 3HE  MET A  88       7.790   7.750   2.363  1.00  0.940          H  
ATOM   1384  N   PHE A  89       3.719   9.700   4.089  1.00  0.560          N  
ATOM   1385  CA  PHE A  89       2.389   9.223   3.788  1.00  0.580          C  
ATOM   1386  C   PHE A  89       1.782   9.943   2.601  1.00  0.590          C  
ATOM   1387  O   PHE A  89       1.350   9.312   1.638  1.00  0.620          O  
ATOM   1388  CB  PHE A  89       1.513   9.414   4.986  1.00  0.800          C  
ATOM   1389  CG  PHE A  89       0.084   9.132   4.794  1.00  0.800          C  
ATOM   1390  CD1 PHE A  89      -0.429   7.874   4.960  1.00  0.800          C  
ATOM   1391  CD2 PHE A  89      -0.774  10.164   4.451  1.00  0.800          C  
ATOM   1392  CE1 PHE A  89      -1.771   7.668   4.819  1.00  0.800          C  
ATOM   1393  CE2 PHE A  89      -2.088   9.942   4.292  1.00  0.800          C  
ATOM   1394  CZ  PHE A  89      -2.594   8.714   4.489  1.00  0.800          C  
ATOM   1395  H   PHE A  89       3.905  10.086   5.025  1.00  0.670          H  
ATOM   1396  HA  PHE A  89       2.452   8.159   3.562  1.00  0.700          H  
ATOM   1397 1HB  PHE A  89       1.892   8.751   5.755  1.00  0.960          H  
ATOM   1398 2HB  PHE A  89       1.610  10.421   5.353  1.00  0.960          H  
ATOM   1399  HD1 PHE A  89       0.234   7.052   5.235  1.00  0.960          H  
ATOM   1400  HD2 PHE A  89      -0.385  11.182   4.306  1.00  0.960          H  
ATOM   1401  HE1 PHE A  89      -2.181   6.688   4.980  1.00  0.960          H  
ATOM   1402  HE2 PHE A  89      -2.743  10.758   4.011  1.00  0.960          H  
ATOM   1403  HZ  PHE A  89      -3.651   8.575   4.378  1.00  0.960          H  
ATOM   1404  N   ASP A  90       1.770  11.279   2.617  1.00  0.580          N  
ATOM   1405  CA  ASP A  90       1.111  11.960   1.512  1.00  0.610          C  
ATOM   1406  C   ASP A  90       1.699  11.586   0.168  1.00  0.600          C  
ATOM   1407  O   ASP A  90       0.959  11.379  -0.806  1.00  0.660          O  
ATOM   1408  CB  ASP A  90       1.194  13.483   1.632  1.00  0.840          C  
ATOM   1409  CG  ASP A  90       0.285  14.131   2.669  1.00  0.840          C  
ATOM   1410  OD1 ASP A  90      -0.560  13.480   3.203  1.00  0.840          O  
ATOM   1411  OD2 ASP A  90       0.418  15.333   2.862  1.00  0.840          O  
ATOM   1412  H   ASP A  90       2.166  11.795   3.411  1.00  0.700          H  
ATOM   1413  HA  ASP A  90       0.061  11.666   1.516  1.00  0.730          H  
ATOM   1414 1HB  ASP A  90       2.228  13.745   1.882  1.00  1.010          H  
ATOM   1415 2HB  ASP A  90       0.978  13.922   0.663  1.00  1.010          H  
ATOM   1416  N   TYR A  91       3.023  11.461   0.098  1.00  0.570          N  
ATOM   1417  CA  TYR A  91       3.608  11.112  -1.172  1.00  0.590          C  
ATOM   1418  C   TYR A  91       3.219   9.691  -1.547  1.00  0.620          C  
ATOM   1419  O   TYR A  91       2.902   9.432  -2.708  1.00  0.690          O  
ATOM   1420  CB  TYR A  91       5.097  11.340  -1.192  1.00  0.820          C  
ATOM   1421  CG  TYR A  91       5.675  11.157  -2.574  1.00  0.820          C  
ATOM   1422  CD1 TYR A  91       5.215  11.918  -3.663  1.00  0.820          C  
ATOM   1423  CD2 TYR A  91       6.665  10.280  -2.752  1.00  0.820          C  
ATOM   1424  CE1 TYR A  91       5.765  11.720  -4.906  1.00  0.820          C  
ATOM   1425  CE2 TYR A  91       7.220  10.074  -3.983  1.00  0.820          C  
ATOM   1426  CZ  TYR A  91       6.770  10.775  -5.055  1.00  0.820          C  
ATOM   1427  OH  TYR A  91       7.310  10.542  -6.276  1.00  0.820          O  
ATOM   1428  H   TYR A  91       3.609  11.652   0.921  1.00  0.680          H  
ATOM   1429  HA  TYR A  91       3.171  11.764  -1.923  1.00  0.710          H  
ATOM   1430 1HB  TYR A  91       5.339  12.311  -0.821  1.00  0.980          H  
ATOM   1431 2HB  TYR A  91       5.553  10.619  -0.527  1.00  0.980          H  
ATOM   1432  HD1 TYR A  91       4.425  12.654  -3.540  1.00  0.980          H  
ATOM   1433  HD2 TYR A  91       7.008   9.745  -1.907  1.00  0.980          H  
ATOM   1434  HE1 TYR A  91       5.409  12.295  -5.763  1.00  0.980          H  
ATOM   1435  HE2 TYR A  91       8.021   9.346  -4.113  1.00  0.980          H  
ATOM   1436  HH  TYR A  91       8.057   9.937  -6.183  1.00  0.980          H  
ATOM   1437  N   ALA A  92       3.245   8.767  -0.577  1.00  0.590          N  
ATOM   1438  CA  ALA A  92       2.848   7.389  -0.825  1.00  0.620          C  
ATOM   1439  C   ALA A  92       1.414   7.297  -1.347  1.00  0.660          C  
ATOM   1440  O   ALA A  92       1.122   6.569  -2.298  1.00  0.740          O  
ATOM   1441  CB  ALA A  92       2.934   6.611   0.470  1.00  0.860          C  
ATOM   1442  H   ALA A  92       3.572   9.020   0.364  1.00  0.710          H  
ATOM   1443  HA  ALA A  92       3.515   6.964  -1.573  1.00  0.740          H  
ATOM   1444 1HB  ALA A  92       2.646   5.616   0.300  1.00  1.030          H  
ATOM   1445 2HB  ALA A  92       3.951   6.648   0.857  1.00  1.030          H  
ATOM   1446 3HB  ALA A  92       2.263   7.051   1.196  1.00  1.030          H  
ATOM   1447  N   VAL A  93       0.523   8.113  -0.802  1.00  0.640          N  
ATOM   1448  CA  VAL A  93      -0.862   8.089  -1.244  1.00  0.710          C  
ATOM   1449  C   VAL A  93      -0.986   8.486  -2.705  1.00  0.710          C  
ATOM   1450  O   VAL A  93      -1.746   7.866  -3.455  1.00  0.750          O  
ATOM   1451  CB  VAL A  93      -1.743   8.962  -0.338  1.00  0.970          C  
ATOM   1452  CG1 VAL A  93      -3.165   9.097  -0.924  1.00  0.970          C  
ATOM   1453  CG2 VAL A  93      -1.803   8.304   1.032  1.00  0.970          C  
ATOM   1454  H   VAL A  93       0.816   8.696  -0.012  1.00  0.770          H  
ATOM   1455  HA  VAL A  93      -1.236   7.093  -1.153  1.00  0.850          H  
ATOM   1456  HB  VAL A  93      -1.310   9.963  -0.253  1.00  1.160          H  
ATOM   1457 1HG1 VAL A  93      -3.776   9.707  -0.259  1.00  1.160          H  
ATOM   1458 2HG1 VAL A  93      -3.127   9.574  -1.905  1.00  1.160          H  
ATOM   1459 3HG1 VAL A  93      -3.622   8.107  -1.024  1.00  1.160          H  
ATOM   1460 1HG2 VAL A  93      -2.419   8.906   1.678  1.00  1.160          H  
ATOM   1461 2HG2 VAL A  93      -2.223   7.317   0.936  1.00  1.160          H  
ATOM   1462 3HG2 VAL A  93      -0.812   8.219   1.453  1.00  1.160          H  
ATOM   1463  N   ASN A  94      -0.269   9.526  -3.102  1.00  0.710          N  
ATOM   1464  CA  ASN A  94      -0.318  10.008  -4.474  1.00  0.760          C  
ATOM   1465  C   ASN A  94       0.484   9.179  -5.508  1.00  0.720          C  
ATOM   1466  O   ASN A  94       0.002   8.946  -6.620  1.00  0.770          O  
ATOM   1467  CB  ASN A  94       0.170  11.429  -4.469  1.00  1.040          C  
ATOM   1468  CG  ASN A  94      -0.800  12.331  -3.787  1.00  1.040          C  
ATOM   1469  OD1 ASN A  94      -2.005  12.047  -3.686  1.00  1.040          O  
ATOM   1470  ND2 ASN A  94      -0.302  13.430  -3.295  1.00  1.040          N  
ATOM   1471  H   ASN A  94       0.280  10.025  -2.392  1.00  0.850          H  
ATOM   1472  HA  ASN A  94      -1.359   9.992  -4.795  1.00  0.910          H  
ATOM   1473 1HB  ASN A  94       1.128  11.477  -3.944  1.00  1.250          H  
ATOM   1474 2HB  ASN A  94       0.334  11.767  -5.485  1.00  1.250          H  
ATOM   1475 1HD2 ASN A  94      -0.899  14.077  -2.827  1.00  1.250          H  
ATOM   1476 2HD2 ASN A  94       0.670  13.623  -3.388  1.00  1.250          H  
ATOM   1477  N   SER A  95       1.687   8.709  -5.141  1.00  0.670          N  
ATOM   1478  CA  SER A  95       2.567   7.987  -6.074  1.00  0.710          C  
ATOM   1479  C   SER A  95       2.823   6.489  -5.812  1.00  0.660          C  
ATOM   1480  O   SER A  95       3.449   5.825  -6.643  1.00  1.200          O  
ATOM   1481  CB  SER A  95       3.906   8.701  -6.159  1.00  0.980          C  
ATOM   1482  OG  SER A  95       3.768   9.982  -6.725  1.00  0.980          O  
ATOM   1483  H   SER A  95       2.040   8.916  -4.210  1.00  0.800          H  
ATOM   1484  HA  SER A  95       2.106   8.058  -7.059  1.00  0.850          H  
ATOM   1485 1HB  SER A  95       4.321   8.793  -5.151  1.00  1.170          H  
ATOM   1486 2HB  SER A  95       4.607   8.110  -6.744  1.00  1.170          H  
ATOM   1487  HG  SER A  95       4.654  10.348  -6.767  1.00  1.170          H  
ATOM   1488  N   GLY A  96       2.376   5.946  -4.681  1.00  0.920          N  
ATOM   1489  CA  GLY A  96       2.619   4.558  -4.325  1.00  0.860          C  
ATOM   1490  C   GLY A  96       3.667   4.477  -3.205  1.00  0.780          C  
ATOM   1491  O   GLY A  96       4.726   5.106  -3.315  1.00  0.790          O  
ATOM   1492  H   GLY A  96       1.849   6.488  -3.998  1.00  1.100          H  
ATOM   1493 1HA  GLY A  96       1.675   4.095  -4.059  1.00  1.030          H  
ATOM   1494 2HA  GLY A  96       2.986   4.020  -5.198  1.00  1.030          H  
ATOM   1495  N   PRO A  97       3.388   3.767  -2.088  1.00  0.730          N  
ATOM   1496  CA  PRO A  97       4.292   3.591  -0.966  1.00  0.680          C  
ATOM   1497  C   PRO A  97       5.707   3.095  -1.324  1.00  0.620          C  
ATOM   1498  O   PRO A  97       6.656   3.625  -0.749  1.00  0.610          O  
ATOM   1499  CB  PRO A  97       3.511   2.585  -0.106  1.00  1.020          C  
ATOM   1500  CG  PRO A  97       2.084   2.846  -0.393  1.00  1.020          C  
ATOM   1501  CD  PRO A  97       2.033   3.183  -1.862  1.00  1.020          C  
ATOM   1502  HA  PRO A  97       4.398   4.540  -0.445  1.00  0.820          H  
ATOM   1503 1HB  PRO A  97       3.809   1.562  -0.264  1.00  1.220          H  
ATOM   1504 2HB  PRO A  97       3.698   2.812   0.944  1.00  1.220          H  
ATOM   1505 1HG  PRO A  97       1.482   1.951  -0.135  1.00  1.220          H  
ATOM   1506 2HG  PRO A  97       1.729   3.617   0.253  1.00  1.220          H  
ATOM   1507 1HD  PRO A  97       1.858   2.285  -2.473  1.00  1.220          H  
ATOM   1508 2HD  PRO A  97       1.253   3.943  -1.985  1.00  1.220          H  
ATOM   1509  N   PRO A  98       5.914   2.165  -2.303  1.00  0.620          N  
ATOM   1510  CA  PRO A  98       7.219   1.697  -2.732  1.00  0.600          C  
ATOM   1511  C   PRO A  98       8.041   2.883  -3.180  1.00  0.630          C  
ATOM   1512  O   PRO A  98       9.146   3.124  -2.685  1.00  0.660          O  
ATOM   1513  CB  PRO A  98       6.893   0.738  -3.883  1.00  0.900          C  
ATOM   1514  CG  PRO A  98       5.534   0.209  -3.536  1.00  0.900          C  
ATOM   1515  CD  PRO A  98       4.801   1.407  -2.989  1.00  0.900          C  
ATOM   1516  HA  PRO A  98       7.707   1.173  -1.897  1.00  0.720          H  
ATOM   1517 1HB  PRO A  98       6.927   1.254  -4.848  1.00  1.080          H  
ATOM   1518 2HB  PRO A  98       7.654  -0.057  -3.921  1.00  1.080          H  
ATOM   1519 1HG  PRO A  98       5.048  -0.221  -4.428  1.00  1.080          H  
ATOM   1520 2HG  PRO A  98       5.624  -0.601  -2.797  1.00  1.080          H  
ATOM   1521 1HD  PRO A  98       4.396   1.957  -3.838  1.00  1.080          H  
ATOM   1522 2HD  PRO A  98       4.038   1.045  -2.321  1.00  1.080          H  
ATOM   1523  N   ALA A  99       7.511   3.594  -4.177  1.00  0.670          N  
ATOM   1524  CA  ALA A  99       8.174   4.752  -4.730  1.00  0.740          C  
ATOM   1525  C   ALA A  99       8.495   5.776  -3.661  1.00  0.750          C  
ATOM   1526  O   ALA A  99       9.606   6.305  -3.634  1.00  0.750          O  
ATOM   1527  CB  ALA A  99       7.295   5.397  -5.785  1.00  1.010          C  
ATOM   1528  H   ALA A  99       6.607   3.343  -4.554  1.00  0.800          H  
ATOM   1529  HA  ALA A  99       9.109   4.426  -5.182  1.00  0.890          H  
ATOM   1530 1HB  ALA A  99       7.808   6.257  -6.212  1.00  1.210          H  
ATOM   1531 2HB  ALA A  99       7.080   4.676  -6.570  1.00  1.210          H  
ATOM   1532 3HB  ALA A  99       6.356   5.721  -5.326  1.00  1.210          H  
ATOM   1533  N   ALA A 100       7.540   6.063  -2.769  1.00  0.770          N  
ATOM   1534  CA  ALA A 100       7.813   7.075  -1.768  1.00  0.800          C  
ATOM   1535  C   ALA A 100       8.974   6.707  -0.881  1.00  0.720          C  
ATOM   1536  O   ALA A 100       9.858   7.532  -0.624  1.00  0.770          O  
ATOM   1537  CB  ALA A 100       6.573   7.299  -0.915  1.00  1.110          C  
ATOM   1538  H   ALA A 100       6.620   5.611  -2.825  1.00  0.920          H  
ATOM   1539  HA  ALA A 100       8.098   7.972  -2.285  1.00  0.960          H  
ATOM   1540 1HB  ALA A 100       6.758   8.076  -0.176  1.00  1.330          H  
ATOM   1541 2HB  ALA A 100       5.757   7.598  -1.562  1.00  1.330          H  
ATOM   1542 3HB  ALA A 100       6.314   6.373  -0.406  1.00  1.330          H  
ATOM   1543  N   ILE A 101       9.027   5.464  -0.461  1.00  0.620          N  
ATOM   1544  CA  ILE A 101      10.101   5.064   0.406  1.00  0.560          C  
ATOM   1545  C   ILE A 101      11.407   5.064  -0.361  1.00  0.510          C  
ATOM   1546  O   ILE A 101      12.421   5.529   0.152  1.00  0.490          O  
ATOM   1547  CB  ILE A 101       9.802   3.753   1.074  1.00  0.810          C  
ATOM   1548  CG1 ILE A 101       8.602   3.961   1.977  1.00  0.810          C  
ATOM   1549  CG2 ILE A 101      11.046   3.355   1.912  1.00  0.810          C  
ATOM   1550  CD1 ILE A 101       8.016   2.724   2.439  1.00  0.810          C  
ATOM   1551  H   ILE A 101       8.271   4.807  -0.699  1.00  0.740          H  
ATOM   1552  HA  ILE A 101      10.194   5.796   1.198  1.00  0.670          H  
ATOM   1553  HB  ILE A 101       9.538   3.002   0.329  1.00  0.970          H  
ATOM   1554 1HG1 ILE A 101       8.889   4.552   2.819  1.00  0.970          H  
ATOM   1555 2HG1 ILE A 101       7.836   4.503   1.431  1.00  0.970          H  
ATOM   1556 1HG2 ILE A 101      10.885   2.439   2.437  1.00  0.970          H  
ATOM   1557 2HG2 ILE A 101      11.883   3.235   1.264  1.00  0.970          H  
ATOM   1558 3HG2 ILE A 101      11.270   4.141   2.630  1.00  0.970          H  
ATOM   1559 1HD1 ILE A 101       7.156   2.935   3.053  1.00  0.970          H  
ATOM   1560 2HD1 ILE A 101       7.728   2.187   1.575  1.00  0.970          H  
ATOM   1561 3HD1 ILE A 101       8.701   2.146   2.989  1.00  0.970          H  
ATOM   1562  N   ALA A 102      11.416   4.531  -1.579  1.00  0.510          N  
ATOM   1563  CA  ALA A 102      12.647   4.515  -2.345  1.00  0.490          C  
ATOM   1564  C   ALA A 102      13.209   5.936  -2.536  1.00  0.510          C  
ATOM   1565  O   ALA A 102      14.431   6.126  -2.458  1.00  0.480          O  
ATOM   1566  CB  ALA A 102      12.398   3.873  -3.694  1.00  0.690          C  
ATOM   1567  H   ALA A 102      10.562   4.133  -1.978  1.00  0.610          H  
ATOM   1568  HA  ALA A 102      13.381   3.924  -1.794  1.00  0.590          H  
ATOM   1569 1HB  ALA A 102      13.326   3.838  -4.261  1.00  0.830          H  
ATOM   1570 2HB  ALA A 102      12.018   2.866  -3.549  1.00  0.830          H  
ATOM   1571 3HB  ALA A 102      11.659   4.467  -4.236  1.00  0.830          H  
ATOM   1572  N   GLU A 103      12.340   6.946  -2.762  1.00  0.580          N  
ATOM   1573  CA  GLU A 103      12.836   8.318  -2.921  1.00  0.620          C  
ATOM   1574  C   GLU A 103      13.468   8.808  -1.621  1.00  0.580          C  
ATOM   1575  O   GLU A 103      14.508   9.481  -1.644  1.00  0.580          O  
ATOM   1576  CB  GLU A 103      11.721   9.274  -3.361  1.00  0.850          C  
ATOM   1577  CG  GLU A 103      11.232   9.072  -4.798  1.00  0.850          C  
ATOM   1578  CD  GLU A 103      12.309   9.313  -5.807  1.00  0.850          C  
ATOM   1579  OE1 GLU A 103      12.959  10.311  -5.715  1.00  0.850          O  
ATOM   1580  OE2 GLU A 103      12.485   8.493  -6.677  1.00  0.850          O  
ATOM   1581  H   GLU A 103      11.341   6.740  -2.888  1.00  0.700          H  
ATOM   1582  HA  GLU A 103      13.609   8.315  -3.693  1.00  0.740          H  
ATOM   1583 1HB  GLU A 103      10.857   9.130  -2.710  1.00  1.020          H  
ATOM   1584 2HB  GLU A 103      12.052  10.306  -3.246  1.00  1.020          H  
ATOM   1585 1HG  GLU A 103      10.868   8.057  -4.913  1.00  1.020          H  
ATOM   1586 2HG  GLU A 103      10.402   9.753  -4.988  1.00  1.020          H  
ATOM   1587  N   LEU A 104      12.853   8.446  -0.485  1.00  0.570          N  
ATOM   1588  CA  LEU A 104      13.394   8.802   0.815  1.00  0.610          C  
ATOM   1589  C   LEU A 104      14.753   8.185   1.044  1.00  0.540          C  
ATOM   1590  O   LEU A 104      15.683   8.876   1.457  1.00  0.560          O  
ATOM   1591  CB  LEU A 104      12.502   8.284   1.947  1.00  0.840          C  
ATOM   1592  CG  LEU A 104      13.049   8.472   3.378  1.00  0.840          C  
ATOM   1593  CD1 LEU A 104      13.123   9.970   3.730  1.00  0.840          C  
ATOM   1594  CD2 LEU A 104      12.217   7.633   4.335  1.00  0.840          C  
ATOM   1595  H   LEU A 104      11.954   7.956  -0.546  1.00  0.680          H  
ATOM   1596  HA  LEU A 104      13.481   9.881   0.866  1.00  0.730          H  
ATOM   1597 1HB  LEU A 104      11.568   8.815   1.878  1.00  1.010          H  
ATOM   1598 2HB  LEU A 104      12.306   7.240   1.804  1.00  1.010          H  
ATOM   1599  HG  LEU A 104      14.052   8.091   3.420  1.00  1.010          H  
ATOM   1600 1HD1 LEU A 104      13.537  10.086   4.716  1.00  1.010          H  
ATOM   1601 2HD1 LEU A 104      13.766  10.493   3.025  1.00  1.010          H  
ATOM   1602 3HD1 LEU A 104      12.126  10.407   3.700  1.00  1.010          H  
ATOM   1603 1HD2 LEU A 104      12.624   7.711   5.315  1.00  1.010          H  
ATOM   1604 2HD2 LEU A 104      11.205   7.959   4.352  1.00  1.010          H  
ATOM   1605 3HD2 LEU A 104      12.257   6.591   4.017  1.00  1.010          H  
ATOM   1606  N   GLN A 105      14.852   6.876   0.802  1.00  0.500          N  
ATOM   1607  CA  GLN A 105      16.071   6.125   1.052  1.00  0.480          C  
ATOM   1608  C   GLN A 105      17.208   6.619   0.190  1.00  0.490          C  
ATOM   1609  O   GLN A 105      18.351   6.701   0.658  1.00  0.520          O  
ATOM   1610  CB  GLN A 105      15.798   4.636   0.876  1.00  0.680          C  
ATOM   1611  CG  GLN A 105      14.927   4.093   2.005  1.00  0.680          C  
ATOM   1612  CD  GLN A 105      14.471   2.688   1.802  1.00  0.680          C  
ATOM   1613  OE1 GLN A 105      14.221   2.261   0.661  1.00  0.680          O  
ATOM   1614  NE2 GLN A 105      14.344   1.959   2.900  1.00  0.680          N  
ATOM   1615  H   GLN A 105      14.023   6.385   0.455  1.00  0.600          H  
ATOM   1616  HA  GLN A 105      16.356   6.277   2.080  1.00  0.580          H  
ATOM   1617 1HB  GLN A 105      15.285   4.467  -0.073  1.00  0.820          H  
ATOM   1618 2HB  GLN A 105      16.738   4.087   0.859  1.00  0.820          H  
ATOM   1619 1HG  GLN A 105      15.502   4.131   2.933  1.00  0.820          H  
ATOM   1620 2HG  GLN A 105      14.045   4.727   2.098  1.00  0.820          H  
ATOM   1621 1HE2 GLN A 105      14.048   1.010   2.872  1.00  0.820          H  
ATOM   1622 2HE2 GLN A 105      14.566   2.364   3.799  1.00  0.820          H  
ATOM   1623  N   ASP A 106      16.908   6.993  -1.049  1.00  0.500          N  
ATOM   1624  CA  ASP A 106      17.925   7.534  -1.916  1.00  0.530          C  
ATOM   1625  C   ASP A 106      18.471   8.802  -1.262  1.00  0.530          C  
ATOM   1626  O   ASP A 106      19.687   8.932  -1.076  1.00  0.570          O  
ATOM   1627  CB  ASP A 106      17.332   7.810  -3.304  1.00  0.730          C  
ATOM   1628  CG  ASP A 106      18.338   8.274  -4.346  1.00  0.730          C  
ATOM   1629  OD1 ASP A 106      19.245   7.539  -4.648  1.00  0.730          O  
ATOM   1630  OD2 ASP A 106      18.160   9.352  -4.860  1.00  0.730          O  
ATOM   1631  H   ASP A 106      15.958   6.857  -1.415  1.00  0.600          H  
ATOM   1632  HA  ASP A 106      18.735   6.812  -2.013  1.00  0.640          H  
ATOM   1633 1HB  ASP A 106      16.845   6.901  -3.665  1.00  0.880          H  
ATOM   1634 2HB  ASP A 106      16.547   8.567  -3.212  1.00  0.880          H  
ATOM   1635  N   GLN A 107      17.574   9.709  -0.842  1.00  0.520          N  
ATOM   1636  CA  GLN A 107      18.031  10.943  -0.222  1.00  0.530          C  
ATOM   1637  C   GLN A 107      18.726  10.720   1.112  1.00  0.550          C  
ATOM   1638  O   GLN A 107      19.683  11.434   1.426  1.00  0.600          O  
ATOM   1639  CB  GLN A 107      16.891  11.929  -0.080  1.00  0.740          C  
ATOM   1640  CG  GLN A 107      16.409  12.422  -1.416  1.00  0.740          C  
ATOM   1641  CD  GLN A 107      17.517  13.103  -2.259  1.00  0.740          C  
ATOM   1642  OE1 GLN A 107      18.283  13.943  -1.787  1.00  0.740          O  
ATOM   1643  NE2 GLN A 107      17.601  12.722  -3.522  1.00  0.740          N  
ATOM   1644  H   GLN A 107      16.572   9.551  -1.002  1.00  0.620          H  
ATOM   1645  HA  GLN A 107      18.758  11.388  -0.886  1.00  0.640          H  
ATOM   1646 1HB  GLN A 107      16.050  11.441   0.424  1.00  0.890          H  
ATOM   1647 2HB  GLN A 107      17.204  12.766   0.532  1.00  0.890          H  
ATOM   1648 1HG  GLN A 107      16.035  11.573  -1.985  1.00  0.890          H  
ATOM   1649 2HG  GLN A 107      15.609  13.132  -1.257  1.00  0.890          H  
ATOM   1650 1HE2 GLN A 107      18.290  13.126  -4.124  1.00  0.890          H  
ATOM   1651 2HE2 GLN A 107      16.982  12.007  -3.880  1.00  0.890          H  
ATOM   1652  N   LEU A 108      18.301   9.721   1.890  1.00  0.540          N  
ATOM   1653  CA  LEU A 108      18.973   9.457   3.152  1.00  0.570          C  
ATOM   1654  C   LEU A 108      20.439   9.113   2.919  1.00  0.620          C  
ATOM   1655  O   LEU A 108      21.304   9.622   3.632  1.00  0.700          O  
ATOM   1656  CB  LEU A 108      18.288   8.301   3.925  1.00  0.790          C  
ATOM   1657  CG  LEU A 108      16.900   8.590   4.584  1.00  0.790          C  
ATOM   1658  CD1 LEU A 108      16.257   7.323   5.042  1.00  0.790          C  
ATOM   1659  CD2 LEU A 108      17.091   9.414   5.789  1.00  0.790          C  
ATOM   1660  H   LEU A 108      17.473   9.187   1.610  1.00  0.650          H  
ATOM   1661  HA  LEU A 108      18.937  10.367   3.751  1.00  0.680          H  
ATOM   1662 1HB  LEU A 108      18.148   7.480   3.224  1.00  0.940          H  
ATOM   1663 2HB  LEU A 108      18.955   7.957   4.705  1.00  0.940          H  
ATOM   1664  HG  LEU A 108      16.256   9.099   3.875  1.00  0.940          H  
ATOM   1665 1HD1 LEU A 108      15.303   7.561   5.515  1.00  0.940          H  
ATOM   1666 2HD1 LEU A 108      16.082   6.668   4.212  1.00  0.940          H  
ATOM   1667 3HD1 LEU A 108      16.901   6.826   5.760  1.00  0.940          H  
ATOM   1668 1HD2 LEU A 108      16.135   9.601   6.244  1.00  0.940          H  
ATOM   1669 2HD2 LEU A 108      17.722   8.877   6.487  1.00  0.940          H  
ATOM   1670 3HD2 LEU A 108      17.554  10.339   5.528  1.00  0.940          H  
ATOM   1671  N   ASN A 109      20.742   8.291   1.911  1.00  0.640          N  
ATOM   1672  CA  ASN A 109      22.147   7.956   1.658  1.00  0.720          C  
ATOM   1673  C   ASN A 109      22.919   9.160   1.086  1.00  0.790          C  
ATOM   1674  O   ASN A 109      24.088   9.400   1.428  1.00  0.770          O  
ATOM   1675  CB  ASN A 109      22.231   6.776   0.726  1.00  0.980          C  
ATOM   1676  CG  ASN A 109      21.813   5.485   1.391  1.00  0.980          C  
ATOM   1677  OD1 ASN A 109      21.825   5.324   2.631  1.00  0.980          O  
ATOM   1678  ND2 ASN A 109      21.430   4.554   0.573  1.00  0.980          N  
ATOM   1679  H   ASN A 109      19.983   7.858   1.368  1.00  0.770          H  
ATOM   1680  HA  ASN A 109      22.616   7.684   2.602  1.00  0.860          H  
ATOM   1681 1HB  ASN A 109      21.582   6.954  -0.140  1.00  1.170          H  
ATOM   1682 2HB  ASN A 109      23.253   6.672   0.361  1.00  1.170          H  
ATOM   1683 1HD2 ASN A 109      21.117   3.650   0.920  1.00  1.170          H  
ATOM   1684 2HD2 ASN A 109      21.424   4.723  -0.410  1.00  1.170          H  
ATOM   1685  N   ILE A 110      22.251   9.951   0.248  1.00  0.930          N  
ATOM   1686  CA  ILE A 110      22.867  11.123  -0.364  1.00  1.070          C  
ATOM   1687  C   ILE A 110      23.299  12.119   0.693  1.00  1.050          C  
ATOM   1688  O   ILE A 110      24.383  12.697   0.596  1.00  1.070          O  
ATOM   1689  CB  ILE A 110      21.930  11.773  -1.393  1.00  1.440          C  
ATOM   1690  CG1 ILE A 110      21.785  10.807  -2.603  1.00  1.440          C  
ATOM   1691  CG2 ILE A 110      22.454  13.165  -1.817  1.00  1.440          C  
ATOM   1692  CD1 ILE A 110      20.654  11.125  -3.548  1.00  1.440          C  
ATOM   1693  H   ILE A 110      21.291   9.695  -0.013  1.00  1.120          H  
ATOM   1694  HA  ILE A 110      23.763  10.792  -0.893  1.00  1.280          H  
ATOM   1695  HB  ILE A 110      20.952  11.889  -0.951  1.00  1.730          H  
ATOM   1696 1HG1 ILE A 110      22.714  10.830  -3.169  1.00  1.730          H  
ATOM   1697 2HG1 ILE A 110      21.642   9.797  -2.236  1.00  1.730          H  
ATOM   1698 1HG2 ILE A 110      21.773  13.611  -2.532  1.00  1.730          H  
ATOM   1699 2HG2 ILE A 110      22.525  13.826  -0.953  1.00  1.730          H  
ATOM   1700 3HG2 ILE A 110      23.440  13.060  -2.270  1.00  1.730          H  
ATOM   1701 1HD1 ILE A 110      20.641  10.388  -4.357  1.00  1.730          H  
ATOM   1702 2HD1 ILE A 110      19.718  11.065  -3.013  1.00  1.730          H  
ATOM   1703 3HD1 ILE A 110      20.767  12.113  -3.971  1.00  1.730          H  
ATOM   1704  N   LEU A 111      22.437  12.372   1.670  1.00  1.080          N  
ATOM   1705  CA  LEU A 111      22.790  13.267   2.754  1.00  1.200          C  
ATOM   1706  C   LEU A 111      23.810  12.640   3.724  1.00  1.140          C  
ATOM   1707  O   LEU A 111      24.741  13.329   4.176  1.00  1.330          O  
ATOM   1708  CB  LEU A 111      21.517  13.637   3.518  1.00  1.630          C  
ATOM   1709  CG  LEU A 111      20.471  14.502   2.772  1.00  1.630          C  
ATOM   1710  CD1 LEU A 111      19.224  14.557   3.607  1.00  1.630          C  
ATOM   1711  CD2 LEU A 111      20.998  15.913   2.531  1.00  1.630          C  
ATOM   1712  H   LEU A 111      21.513  11.928   1.652  1.00  1.300          H  
ATOM   1713  HA  LEU A 111      23.245  14.154   2.329  1.00  1.440          H  
ATOM   1714 1HB  LEU A 111      21.017  12.703   3.779  1.00  1.960          H  
ATOM   1715 2HB  LEU A 111      21.791  14.149   4.440  1.00  1.960          H  
ATOM   1716  HG  LEU A 111      20.223  14.032   1.816  1.00  1.960          H  
ATOM   1717 1HD1 LEU A 111      18.483  15.145   3.078  1.00  1.960          H  
ATOM   1718 2HD1 LEU A 111      18.858  13.548   3.759  1.00  1.960          H  
ATOM   1719 3HD1 LEU A 111      19.438  15.013   4.569  1.00  1.960          H  
ATOM   1720 1HD2 LEU A 111      20.232  16.497   2.018  1.00  1.960          H  
ATOM   1721 2HD2 LEU A 111      21.234  16.383   3.488  1.00  1.960          H  
ATOM   1722 3HD2 LEU A 111      21.888  15.886   1.916  1.00  1.960          H  
ATOM   1723  N   ASN A 112      23.676  11.333   4.022  1.00  1.010          N  
ATOM   1724  CA  ASN A 112      24.530  10.642   4.989  1.00  1.160          C  
ATOM   1725  C   ASN A 112      26.010  10.689   4.660  1.00  1.240          C  
ATOM   1726  O   ASN A 112      26.847  10.789   5.560  1.00  1.440          O  
ATOM   1727  CB  ASN A 112      24.115   9.207   5.129  1.00  1.560          C  
ATOM   1728  CG  ASN A 112      24.760   8.505   6.286  1.00  1.560          C  
ATOM   1729  OD1 ASN A 112      24.706   8.983   7.473  1.00  1.560          O  
ATOM   1730  ND2 ASN A 112      25.356   7.381   5.974  1.00  1.560          N  
ATOM   1731  H   ASN A 112      22.902  10.787   3.631  1.00  1.210          H  
ATOM   1732  HA  ASN A 112      24.395  11.128   5.955  1.00  1.390          H  
ATOM   1733 1HB  ASN A 112      23.068   9.157   5.227  1.00  1.880          H  
ATOM   1734 2HB  ASN A 112      24.378   8.669   4.213  1.00  1.880          H  
ATOM   1735 1HD2 ASN A 112      25.780   6.833   6.690  1.00  1.880          H  
ATOM   1736 2HD2 ASN A 112      25.374   7.033   5.006  1.00  1.880          H  
ATOM   1737  N   GLN A 113      26.368  10.727   3.377  1.00  1.200          N  
ATOM   1738  CA  GLN A 113      27.789  10.764   3.016  1.00  1.410          C  
ATOM   1739  C   GLN A 113      28.523  11.984   3.636  1.00  1.510          C  
ATOM   1740  O   GLN A 113      29.760  12.040   3.616  1.00  1.700          O  
ATOM   1741  CB  GLN A 113      27.995  10.739   1.499  1.00  1.890          C  
ATOM   1742  CG  GLN A 113      27.620  11.988   0.816  1.00  1.890          C  
ATOM   1743  CD  GLN A 113      27.715  11.916  -0.671  1.00  1.890          C  
ATOM   1744  OE1 GLN A 113      28.749  11.542  -1.245  1.00  1.890          O  
ATOM   1745  NE2 GLN A 113      26.625  12.278  -1.317  1.00  1.890          N  
ATOM   1746  H   GLN A 113      25.639  10.591   2.664  1.00  1.440          H  
ATOM   1747  HA  GLN A 113      28.253   9.863   3.417  1.00  1.690          H  
ATOM   1748 1HB  GLN A 113      29.037  10.530   1.275  1.00  2.270          H  
ATOM   1749 2HB  GLN A 113      27.394   9.933   1.070  1.00  2.270          H  
ATOM   1750 1HG  GLN A 113      26.624  12.254   1.100  1.00  2.270          H  
ATOM   1751 2HG  GLN A 113      28.292  12.739   1.124  1.00  2.270          H  
ATOM   1752 1HE2 GLN A 113      26.596  12.262  -2.317  1.00  2.270          H  
ATOM   1753 2HE2 GLN A 113      25.801  12.555  -0.769  1.00  2.270          H  
ATOM   1754  N   ARG A 114      27.769  12.990   4.110  1.00  1.480          N  
ATOM   1755  CA  ARG A 114      28.345  14.148   4.776  1.00  1.660          C  
ATOM   1756  C   ARG A 114      27.782  14.227   6.199  1.00  1.710          C  
ATOM   1757  O   ARG A 114      28.471  14.684   7.113  1.00  1.910          O  
ATOM   1758  CB  ARG A 114      28.049  15.439   4.025  1.00  2.250          C  
ATOM   1759  CG  ARG A 114      28.660  15.516   2.632  1.00  2.250          C  
ATOM   1760  CD  ARG A 114      30.152  15.597   2.641  1.00  2.250          C  
ATOM   1761  NE  ARG A 114      30.681  15.612   1.296  1.00  2.250          N  
ATOM   1762  CZ  ARG A 114      31.030  14.509   0.579  1.00  2.250          C  
ATOM   1763  NH1 ARG A 114      30.932  13.280   1.082  1.00  2.250          N  
ATOM   1764  NH2 ARG A 114      31.481  14.664  -0.658  1.00  2.250          N  
ATOM   1765  H   ARG A 114      26.754  12.917   4.054  1.00  1.780          H  
ATOM   1766  HA  ARG A 114      29.417  14.012   4.863  1.00  1.990          H  
ATOM   1767 1HB  ARG A 114      26.969  15.550   3.917  1.00  2.700          H  
ATOM   1768 2HB  ARG A 114      28.412  16.289   4.600  1.00  2.700          H  
ATOM   1769 1HG  ARG A 114      28.362  14.666   2.070  1.00  2.700          H  
ATOM   1770 2HG  ARG A 114      28.287  16.410   2.138  1.00  2.700          H  
ATOM   1771 1HD  ARG A 114      30.455  16.521   3.135  1.00  2.700          H  
ATOM   1772 2HD  ARG A 114      30.588  14.758   3.163  1.00  2.700          H  
ATOM   1773  HE  ARG A 114      30.783  16.515   0.847  1.00  2.700          H  
ATOM   1774 1HH1 ARG A 114      30.581  13.097   2.036  1.00  2.700          H  
ATOM   1775 2HH1 ARG A 114      31.194  12.488   0.513  1.00  2.700          H  
ATOM   1776 1HH2 ARG A 114      31.561  15.589  -1.056  1.00  2.700          H  
ATOM   1777 2HH2 ARG A 114      31.742  13.856  -1.206  1.00  2.700          H  
ATOM   1778  N   GLY A 115      26.523  13.797   6.376  1.00  1.820          N  
ATOM   1779  CA  GLY A 115      25.833  13.814   7.664  1.00  2.220          C  
ATOM   1780  C   GLY A 115      26.490  12.916   8.724  1.00  1.920          C  
ATOM   1781  O   GLY A 115      26.493  13.258   9.908  1.00  2.500          O  
ATOM   1782  H   GLY A 115      26.002  13.466   5.566  1.00  2.180          H  
ATOM   1783 1HA  GLY A 115      25.791  14.838   8.034  1.00  2.660          H  
ATOM   1784 2HA  GLY A 115      24.803  13.494   7.512  1.00  2.660          H  
ATOM   1785  N   LYS A 116      27.035  11.762   8.296  1.00  1.690          N  
ATOM   1786  CA  LYS A 116      27.689  10.787   9.178  1.00  2.290          C  
ATOM   1787  C   LYS A 116      26.792  10.368  10.341  1.00  2.010          C  
ATOM   1788  O   LYS A 116      27.228  10.347  11.492  1.00  2.310          O  
ATOM   1789  CB  LYS A 116      29.004  11.352   9.735  1.00  2.970          C  
ATOM   1790  CG  LYS A 116      29.987  11.901   8.687  1.00  2.970          C  
ATOM   1791  CD  LYS A 116      30.534  10.826   7.740  1.00  2.970          C  
ATOM   1792  CE  LYS A 116      31.536  11.429   6.759  1.00  2.970          C  
ATOM   1793  NZ  LYS A 116      32.103  10.411   5.818  1.00  2.970          N  
ATOM   1794  H   LYS A 116      26.979  11.539   7.300  1.00  2.030          H  
ATOM   1795  HA  LYS A 116      27.900   9.890   8.594  1.00  2.750          H  
ATOM   1796 1HB  LYS A 116      28.781  12.163  10.429  1.00  3.560          H  
ATOM   1797 2HB  LYS A 116      29.519  10.578  10.300  1.00  3.560          H  
ATOM   1798 1HG  LYS A 116      29.485  12.653   8.097  1.00  3.560          H  
ATOM   1799 2HG  LYS A 116      30.819  12.379   9.201  1.00  3.560          H  
ATOM   1800 1HD  LYS A 116      31.009  10.030   8.311  1.00  3.560          H  
ATOM   1801 2HD  LYS A 116      29.711  10.404   7.160  1.00  3.560          H  
ATOM   1802 1HE  LYS A 116      31.026  12.199   6.174  1.00  3.560          H  
ATOM   1803 2HE  LYS A 116      32.351  11.889   7.314  1.00  3.560          H  
ATOM   1804 1HZ  LYS A 116      32.751  10.864   5.187  1.00  3.560          H  
ATOM   1805 2HZ  LYS A 116      32.588   9.701   6.343  1.00  3.560          H  
ATOM   1806 3HZ  LYS A 116      31.361   9.979   5.281  1.00  3.560          H  
ATOM   1807  N   LEU A 117      25.536  10.058  10.045  1.00  1.890          N  
ATOM   1808  CA  LEU A 117      24.568   9.689  11.063  1.00  1.960          C  
ATOM   1809  C   LEU A 117      24.305   8.184  11.190  1.00  1.680          C  
ATOM   1810  O   LEU A 117      23.901   7.705  12.253  1.00  2.150          O  
ATOM   1811  CB  LEU A 117      23.263  10.426  10.757  1.00  2.720          C  
ATOM   1812  CG  LEU A 117      23.242  11.967  10.804  1.00  2.720          C  
ATOM   1813  CD1 LEU A 117      21.855  12.437  10.362  1.00  2.720          C  
ATOM   1814  CD2 LEU A 117      23.545  12.474  12.215  1.00  2.720          C  
ATOM   1815  H   LEU A 117      25.248  10.044   9.070  1.00  2.270          H  
ATOM   1816  HA  LEU A 117      24.951  10.023  12.023  1.00  2.350          H  
ATOM   1817 1HB  LEU A 117      23.029  10.197   9.738  1.00  3.260          H  
ATOM   1818 2HB  LEU A 117      22.503  10.044  11.368  1.00  3.260          H  
ATOM   1819  HG  LEU A 117      23.978  12.363  10.114  1.00  3.260          H  
ATOM   1820 1HD1 LEU A 117      21.818  13.526  10.368  1.00  3.260          H  
ATOM   1821 2HD1 LEU A 117      21.655  12.080   9.355  1.00  3.260          H  
ATOM   1822 3HD1 LEU A 117      21.100  12.047  11.037  1.00  3.260          H  
ATOM   1823 1HD2 LEU A 117      23.517  13.561  12.216  1.00  3.260          H  
ATOM   1824 2HD2 LEU A 117      22.801  12.093  12.914  1.00  3.260          H  
ATOM   1825 3HD2 LEU A 117      24.535  12.153  12.524  1.00  3.260          H  
ATOM   1826  N   TYR A 118      24.504   7.448  10.104  1.00  1.550          N  
ATOM   1827  CA  TYR A 118      24.204   6.013  10.039  1.00  1.600          C  
ATOM   1828  C   TYR A 118      24.984   5.363   8.892  1.00  1.410          C  
ATOM   1829  O   TYR A 118      25.651   6.084   8.161  1.00  1.750          O  
ATOM   1830  CB  TYR A 118      22.675   5.825   9.896  1.00  2.220          C  
ATOM   1831  CG  TYR A 118      22.093   6.697   8.817  1.00  2.220          C  
ATOM   1832  CD1 TYR A 118      22.024   6.326   7.498  1.00  2.220          C  
ATOM   1833  CD2 TYR A 118      21.637   7.909   9.193  1.00  2.220          C  
ATOM   1834  CE1 TYR A 118      21.524   7.201   6.573  1.00  2.220          C  
ATOM   1835  CE2 TYR A 118      21.154   8.774   8.304  1.00  2.220          C  
ATOM   1836  CZ  TYR A 118      21.102   8.445   6.997  1.00  2.220          C  
ATOM   1837  OH  TYR A 118      20.634   9.349   6.108  1.00  2.220          O  
ATOM   1838  H   TYR A 118      24.826   7.918   9.254  1.00  1.860          H  
ATOM   1839  HA  TYR A 118      24.517   5.580  10.983  1.00  1.920          H  
ATOM   1840 1HB  TYR A 118      22.443   4.801   9.650  1.00  2.660          H  
ATOM   1841 2HB  TYR A 118      22.182   6.062  10.836  1.00  2.660          H  
ATOM   1842  HD1 TYR A 118      22.367   5.375   7.190  1.00  2.660          H  
ATOM   1843  HD2 TYR A 118      21.677   8.188  10.239  1.00  2.660          H  
ATOM   1844  HE1 TYR A 118      21.479   6.925   5.515  1.00  2.660          H  
ATOM   1845  HE2 TYR A 118      20.821   9.740   8.648  1.00  2.660          H  
ATOM   1846  HH  TYR A 118      20.856   9.072   5.203  1.00  2.660          H  
ATOM   1847  N   PRO A 119      25.123   4.027   8.831  1.00  1.470          N  
ATOM   1848  CA  PRO A 119      25.640   3.297   7.680  1.00  1.460          C  
ATOM   1849  C   PRO A 119      24.732   3.519   6.489  1.00  1.220          C  
ATOM   1850  O   PRO A 119      23.529   3.560   6.678  1.00  1.400          O  
ATOM   1851  CB  PRO A 119      25.574   1.837   8.143  1.00  2.190          C  
ATOM   1852  CG  PRO A 119      25.572   1.904   9.660  1.00  2.190          C  
ATOM   1853  CD  PRO A 119      24.819   3.175   9.997  1.00  2.190          C  
ATOM   1854  HA  PRO A 119      26.672   3.619   7.464  1.00  1.750          H  
ATOM   1855 1HB  PRO A 119      24.665   1.365   7.725  1.00  2.630          H  
ATOM   1856 2HB  PRO A 119      26.431   1.279   7.738  1.00  2.630          H  
ATOM   1857 1HG  PRO A 119      25.085   1.005  10.071  1.00  2.630          H  
ATOM   1858 2HG  PRO A 119      26.605   1.905  10.040  1.00  2.630          H  
ATOM   1859 1HD  PRO A 119      23.751   2.973  10.072  1.00  2.630          H  
ATOM   1860 2HD  PRO A 119      25.242   3.576  10.921  1.00  2.630          H  
ATOM   1861  N   ASP A 120      25.259   3.571   5.276  1.00  1.190          N  
ATOM   1862  CA  ASP A 120      24.372   3.690   4.118  1.00  1.060          C  
ATOM   1863  C   ASP A 120      23.457   2.473   4.088  1.00  1.030          C  
ATOM   1864  O   ASP A 120      23.905   1.361   4.388  1.00  1.320          O  
ATOM   1865  CB  ASP A 120      25.157   3.766   2.809  1.00  1.540          C  
ATOM   1866  CG  ASP A 120      25.911   5.088   2.571  1.00  1.540          C  
ATOM   1867  OD1 ASP A 120      25.691   6.072   3.260  1.00  1.540          O  
ATOM   1868  OD2 ASP A 120      26.733   5.080   1.687  1.00  1.540          O  
ATOM   1869  H   ASP A 120      26.260   3.546   5.147  1.00  1.430          H  
ATOM   1870  HA  ASP A 120      23.760   4.587   4.227  1.00  1.270          H  
ATOM   1871 1HB  ASP A 120      25.873   2.948   2.775  1.00  1.840          H  
ATOM   1872 2HB  ASP A 120      24.463   3.618   1.978  1.00  1.840          H  
ATOM   1873  N   PHE A 121      22.193   2.655   3.705  1.00  0.990          N  
ATOM   1874  CA  PHE A 121      21.280   1.515   3.679  1.00  1.240          C  
ATOM   1875  C   PHE A 121      20.723   1.173   2.297  1.00  1.190          C  
ATOM   1876  O   PHE A 121      20.611   2.020   1.410  1.00  1.280          O  
ATOM   1877  CB  PHE A 121      20.121   1.729   4.655  1.00  1.640          C  
ATOM   1878  CG  PHE A 121      20.542   1.854   6.114  1.00  1.640          C  
ATOM   1879  CD1 PHE A 121      21.257   0.836   6.745  1.00  1.640          C  
ATOM   1880  CD2 PHE A 121      20.178   2.964   6.874  1.00  1.640          C  
ATOM   1881  CE1 PHE A 121      21.606   0.934   8.075  1.00  1.640          C  
ATOM   1882  CE2 PHE A 121      20.529   3.045   8.205  1.00  1.640          C  
ATOM   1883  CZ  PHE A 121      21.239   2.036   8.800  1.00  1.640          C  
ATOM   1884  H   PHE A 121      21.882   3.593   3.443  1.00  1.190          H  
ATOM   1885  HA  PHE A 121      21.833   0.640   4.012  1.00  1.490          H  
ATOM   1886 1HB  PHE A 121      19.583   2.633   4.378  1.00  1.960          H  
ATOM   1887 2HB  PHE A 121      19.419   0.899   4.572  1.00  1.960          H  
ATOM   1888  HD1 PHE A 121      21.549  -0.043   6.181  1.00  1.960          H  
ATOM   1889  HD2 PHE A 121      19.608   3.771   6.416  1.00  1.960          H  
ATOM   1890  HE1 PHE A 121      22.169   0.133   8.549  1.00  1.960          H  
ATOM   1891  HE2 PHE A 121      20.241   3.905   8.795  1.00  1.960          H  
ATOM   1892  HZ  PHE A 121      21.506   2.110   9.848  1.00  1.960          H  
ATOM   1893  N   ALA A 122      20.373  -0.096   2.107  1.00  1.270          N  
ATOM   1894  CA  ALA A 122      19.765  -0.542   0.858  1.00  1.260          C  
ATOM   1895  C   ALA A 122      18.418   0.152   0.630  1.00  1.060          C  
ATOM   1896  O   ALA A 122      17.638   0.302   1.574  1.00  0.950          O  
ATOM   1897  CB  ALA A 122      19.548  -2.048   0.884  1.00  1.770          C  
ATOM   1898  H   ALA A 122      20.519  -0.761   2.854  1.00  1.520          H  
ATOM   1899  HA  ALA A 122      20.454  -0.289   0.059  1.00  1.510          H  
ATOM   1900 1HB  ALA A 122      19.114  -2.379  -0.056  1.00  2.120          H  
ATOM   1901 2HB  ALA A 122      20.504  -2.550   1.037  1.00  2.120          H  
ATOM   1902 3HB  ALA A 122      18.872  -2.302   1.698  1.00  2.120          H  
ATOM   1903  N   PRO A 123      18.040   0.466  -0.627  1.00  1.040          N  
ATOM   1904  CA  PRO A 123      16.771   1.070  -1.010  1.00  0.910          C  
ATOM   1905  C   PRO A 123      15.655   0.026  -1.002  1.00  0.770          C  
ATOM   1906  O   PRO A 123      15.095  -0.307  -2.043  1.00  0.770          O  
ATOM   1907  CB  PRO A 123      17.063   1.581  -2.422  1.00  1.360          C  
ATOM   1908  CG  PRO A 123      18.063   0.586  -2.972  1.00  1.360          C  
ATOM   1909  CD  PRO A 123      18.947   0.224  -1.774  1.00  1.360          C  
ATOM   1910  HA  PRO A 123      16.545   1.897  -0.326  1.00  1.090          H  
ATOM   1911 1HB  PRO A 123      16.130   1.626  -3.007  1.00  1.640          H  
ATOM   1912 2HB  PRO A 123      17.457   2.609  -2.375  1.00  1.640          H  
ATOM   1913 1HG  PRO A 123      17.528  -0.286  -3.385  1.00  1.640          H  
ATOM   1914 2HG  PRO A 123      18.628   1.034  -3.804  1.00  1.640          H  
ATOM   1915 1HD  PRO A 123      19.240  -0.831  -1.846  1.00  1.640          H  
ATOM   1916 2HD  PRO A 123      19.815   0.905  -1.736  1.00  1.640          H  
ATOM   1917  N   ALA A 124      15.380  -0.495   0.191  1.00  0.720          N  
ATOM   1918  CA  ALA A 124      14.385  -1.529   0.482  1.00  0.670          C  
ATOM   1919  C   ALA A 124      12.980  -1.205  -0.026  1.00  0.560          C  
ATOM   1920  O   ALA A 124      12.203  -2.119  -0.310  1.00  0.610          O  
ATOM   1921  CB  ALA A 124      14.315  -1.777   1.979  1.00  0.960          C  
ATOM   1922  H   ALA A 124      15.951  -0.140   0.961  1.00  0.860          H  
ATOM   1923  HA  ALA A 124      14.713  -2.442  -0.013  1.00  0.800          H  
ATOM   1924 1HB  ALA A 124      13.612  -2.582   2.176  1.00  1.150          H  
ATOM   1925 2HB  ALA A 124      15.303  -2.055   2.342  1.00  1.150          H  
ATOM   1926 3HB  ALA A 124      13.983  -0.883   2.486  1.00  1.150          H  
ATOM   1927  N   ALA A 125      12.632   0.089  -0.031  1.00  0.510          N  
ATOM   1928  CA  ALA A 125      11.318   0.639  -0.393  1.00  0.520          C  
ATOM   1929  C   ALA A 125      10.224   0.164   0.561  1.00  0.580          C  
ATOM   1930  O   ALA A 125       9.051   0.113   0.207  1.00  0.700          O  
ATOM   1931  CB  ALA A 125      10.955   0.271  -1.814  1.00  0.720          C  
ATOM   1932  H   ALA A 125      13.357   0.767   0.213  1.00  0.610          H  
ATOM   1933  HA  ALA A 125      11.390   1.717  -0.341  1.00  0.620          H  
ATOM   1934 1HB  ALA A 125      10.012   0.723  -2.069  1.00  0.870          H  
ATOM   1935 2HB  ALA A 125      11.729   0.641  -2.485  1.00  0.870          H  
ATOM   1936 3HB  ALA A 125      10.874  -0.806  -1.915  1.00  0.870          H  
ATOM   1937  N   ASN A 126      10.649  -0.148   1.777  1.00  0.580          N  
ATOM   1938  CA  ASN A 126       9.877  -0.592   2.925  1.00  0.680          C  
ATOM   1939  C   ASN A 126      10.546   0.019   4.158  1.00  0.640          C  
ATOM   1940  O   ASN A 126      11.772  -0.100   4.308  1.00  0.640          O  
ATOM   1941  CB  ASN A 126       9.915  -2.108   2.996  1.00  0.910          C  
ATOM   1942  CG  ASN A 126       9.096  -2.820   1.934  1.00  0.910          C  
ATOM   1943  OD1 ASN A 126       7.937  -3.145   2.212  1.00  0.910          O  
ATOM   1944  ND2 ASN A 126       9.638  -3.065   0.758  1.00  0.910          N  
ATOM   1945  H   ASN A 126      11.642  -0.077   1.917  1.00  0.700          H  
ATOM   1946  HA  ASN A 126       8.850  -0.231   2.854  1.00  0.820          H  
ATOM   1947 1HB  ASN A 126      10.950  -2.441   2.906  1.00  1.090          H  
ATOM   1948 2HB  ASN A 126       9.558  -2.423   3.976  1.00  1.090          H  
ATOM   1949 1HD2 ASN A 126       9.106  -3.526   0.054  1.00  1.090          H  
ATOM   1950 2HD2 ASN A 126      10.592  -2.780   0.537  1.00  1.090          H  
ATOM   1951  N   ILE A 127       9.818   0.678   5.061  1.00  0.650          N  
ATOM   1952  CA  ILE A 127      10.589   1.248   6.160  1.00  0.600          C  
ATOM   1953  C   ILE A 127      10.701   0.338   7.355  1.00  0.610          C  
ATOM   1954  O   ILE A 127       9.817   0.242   8.191  1.00  0.780          O  
ATOM   1955  CB  ILE A 127      10.103   2.666   6.551  1.00  0.860          C  
ATOM   1956  CG1 ILE A 127      10.316   3.581   5.356  1.00  0.860          C  
ATOM   1957  CG2 ILE A 127      10.729   3.188   7.817  1.00  0.860          C  
ATOM   1958  CD1 ILE A 127       9.829   4.998   5.480  1.00  0.860          C  
ATOM   1959  H   ILE A 127       8.790   0.748   5.033  1.00  0.780          H  
ATOM   1960  HA  ILE A 127      11.604   1.409   5.806  1.00  0.720          H  
ATOM   1961  HB  ILE A 127       9.044   2.613   6.711  1.00  1.030          H  
ATOM   1962 1HG1 ILE A 127      11.359   3.591   5.124  1.00  1.030          H  
ATOM   1963 2HG1 ILE A 127       9.810   3.150   4.553  1.00  1.030          H  
ATOM   1964 1HG2 ILE A 127      10.322   4.157   8.062  1.00  1.030          H  
ATOM   1965 2HG2 ILE A 127      10.487   2.516   8.608  1.00  1.030          H  
ATOM   1966 3HG2 ILE A 127      11.794   3.263   7.718  1.00  1.030          H  
ATOM   1967 1HD1 ILE A 127      10.031   5.514   4.559  1.00  1.030          H  
ATOM   1968 2HD1 ILE A 127       8.774   5.011   5.676  1.00  1.030          H  
ATOM   1969 3HD1 ILE A 127      10.350   5.507   6.277  1.00  1.030          H  
ATOM   1970  N   GLY A 128      11.853  -0.305   7.428  1.00  0.590          N  
ATOM   1971  CA  GLY A 128      12.170  -1.201   8.526  1.00  0.620          C  
ATOM   1972  C   GLY A 128      13.055  -0.452   9.527  1.00  0.600          C  
ATOM   1973  O   GLY A 128      13.320   0.738   9.336  1.00  0.570          O  
ATOM   1974  H   GLY A 128      12.483  -0.180   6.634  1.00  0.710          H  
ATOM   1975 1HA  GLY A 128      11.243  -1.526   8.999  1.00  0.740          H  
ATOM   1976 2HA  GLY A 128      12.680  -2.081   8.136  1.00  0.740          H  
ATOM   1977  N   PRO A 129      13.589  -1.139  10.551  1.00  0.650          N  
ATOM   1978  CA  PRO A 129      14.454  -0.614  11.608  1.00  0.640          C  
ATOM   1979  C   PRO A 129      15.674   0.192  11.136  1.00  0.610          C  
ATOM   1980  O   PRO A 129      16.061   1.151  11.799  1.00  0.610          O  
ATOM   1981  CB  PRO A 129      14.901  -1.903  12.310  1.00  0.960          C  
ATOM   1982  CG  PRO A 129      13.751  -2.864  12.098  1.00  0.960          C  
ATOM   1983  CD  PRO A 129      13.270  -2.578  10.695  1.00  0.960          C  
ATOM   1984  HA  PRO A 129      13.847  -0.010  12.295  1.00  0.770          H  
ATOM   1985 1HB  PRO A 129      15.849  -2.261  11.881  1.00  1.150          H  
ATOM   1986 2HB  PRO A 129      15.091  -1.701  13.376  1.00  1.150          H  
ATOM   1987 1HG  PRO A 129      14.097  -3.903  12.229  1.00  1.150          H  
ATOM   1988 2HG  PRO A 129      12.971  -2.694  12.858  1.00  1.150          H  
ATOM   1989 1HD  PRO A 129      13.829  -3.187   9.966  1.00  1.150          H  
ATOM   1990 2HD  PRO A 129      12.188  -2.760  10.650  1.00  1.150          H  
ATOM   1991  N   LYS A 130      16.256  -0.157   9.982  1.00  0.610          N  
ATOM   1992  CA  LYS A 130      17.434   0.555   9.474  1.00  0.600          C  
ATOM   1993  C   LYS A 130      17.086   1.974   9.047  1.00  0.560          C  
ATOM   1994  O   LYS A 130      17.664   2.953   9.538  1.00  0.640          O  
ATOM   1995  CB  LYS A 130      18.039  -0.245   8.329  1.00  0.840          C  
ATOM   1996  CG  LYS A 130      18.722  -1.529   8.791  1.00  0.840          C  
ATOM   1997  CD  LYS A 130      19.274  -2.349   7.630  1.00  0.840          C  
ATOM   1998  CE  LYS A 130      19.938  -3.632   8.137  1.00  0.840          C  
ATOM   1999  NZ  LYS A 130      20.446  -4.486   7.025  1.00  0.840          N  
ATOM   2000  H   LYS A 130      15.925  -0.956   9.460  1.00  0.730          H  
ATOM   2001  HA  LYS A 130      18.171   0.623  10.275  1.00  0.720          H  
ATOM   2002 1HB  LYS A 130      17.260  -0.516   7.622  1.00  1.010          H  
ATOM   2003 2HB  LYS A 130      18.744   0.362   7.808  1.00  1.010          H  
ATOM   2004 1HG  LYS A 130      19.547  -1.262   9.453  1.00  1.010          H  
ATOM   2005 2HG  LYS A 130      18.016  -2.135   9.355  1.00  1.010          H  
ATOM   2006 1HD  LYS A 130      18.463  -2.613   6.952  1.00  1.010          H  
ATOM   2007 2HD  LYS A 130      20.005  -1.766   7.082  1.00  1.010          H  
ATOM   2008 1HE  LYS A 130      20.771  -3.366   8.787  1.00  1.010          H  
ATOM   2009 2HE  LYS A 130      19.210  -4.202   8.713  1.00  1.010          H  
ATOM   2010 1HZ  LYS A 130      20.873  -5.319   7.408  1.00  1.010          H  
ATOM   2011 2HZ  LYS A 130      19.679  -4.751   6.422  1.00  1.010          H  
ATOM   2012 3HZ  LYS A 130      21.133  -3.977   6.491  1.00  1.010          H  
ATOM   2013  N   THR A 131      16.094   2.079   8.172  1.00  0.520          N  
ATOM   2014  CA  THR A 131      15.598   3.365   7.721  1.00  0.490          C  
ATOM   2015  C   THR A 131      15.043   4.145   8.917  1.00  0.500          C  
ATOM   2016  O   THR A 131      15.235   5.360   8.994  1.00  0.500          O  
ATOM   2017  CB  THR A 131      14.586   3.213   6.570  1.00  0.700          C  
ATOM   2018  OG1 THR A 131      15.255   2.622   5.440  1.00  0.700          O  
ATOM   2019  CG2 THR A 131      14.032   4.571   6.161  1.00  0.700          C  
ATOM   2020  H   THR A 131      15.685   1.233   7.813  1.00  0.620          H  
ATOM   2021  HA  THR A 131      16.439   3.932   7.322  1.00  0.590          H  
ATOM   2022  HB  THR A 131      13.778   2.556   6.880  1.00  0.840          H  
ATOM   2023  HG1 THR A 131      15.548   1.738   5.670  1.00  0.840          H  
ATOM   2024 1HG2 THR A 131      13.352   4.454   5.335  1.00  0.840          H  
ATOM   2025 2HG2 THR A 131      13.512   5.039   6.996  1.00  0.840          H  
ATOM   2026 3HG2 THR A 131      14.845   5.190   5.859  1.00  0.840          H  
ATOM   2027  N   LEU A 132      14.324   3.476   9.833  1.00  0.520          N  
ATOM   2028  CA  LEU A 132      13.796   4.202  10.980  1.00  0.550          C  
ATOM   2029  C   LEU A 132      14.914   4.782  11.831  1.00  0.540          C  
ATOM   2030  O   LEU A 132      14.794   5.919  12.300  1.00  0.560          O  
ATOM   2031  CB  LEU A 132      12.938   3.288  11.859  1.00  0.760          C  
ATOM   2032  CG  LEU A 132      11.606   2.837  11.274  1.00  0.760          C  
ATOM   2033  CD1 LEU A 132      10.996   1.773  12.160  1.00  0.760          C  
ATOM   2034  CD2 LEU A 132      10.649   4.055  11.133  1.00  0.760          C  
ATOM   2035  H   LEU A 132      14.151   2.471   9.730  1.00  0.620          H  
ATOM   2036  HA  LEU A 132      13.208   5.032  10.615  1.00  0.660          H  
ATOM   2037 1HB  LEU A 132      13.518   2.397  12.075  1.00  0.910          H  
ATOM   2038 2HB  LEU A 132      12.735   3.799  12.799  1.00  0.910          H  
ATOM   2039  HG  LEU A 132      11.780   2.391  10.324  1.00  0.910          H  
ATOM   2040 1HD1 LEU A 132      10.054   1.440  11.724  1.00  0.910          H  
ATOM   2041 2HD1 LEU A 132      11.672   0.929  12.230  1.00  0.910          H  
ATOM   2042 3HD1 LEU A 132      10.817   2.177  13.152  1.00  0.910          H  
ATOM   2043 1HD2 LEU A 132       9.696   3.728  10.721  1.00  0.910          H  
ATOM   2044 2HD2 LEU A 132      10.484   4.503  12.104  1.00  0.910          H  
ATOM   2045 3HD2 LEU A 132      11.067   4.796  10.473  1.00  0.910          H  
ATOM   2046  N   ALA A 133      16.002   4.026  12.038  1.00  0.540          N  
ATOM   2047  CA  ALA A 133      17.127   4.538  12.797  1.00  0.570          C  
ATOM   2048  C   ALA A 133      17.713   5.760  12.109  1.00  0.560          C  
ATOM   2049  O   ALA A 133      18.079   6.734  12.775  1.00  0.600          O  
ATOM   2050  CB  ALA A 133      18.193   3.473  12.939  1.00  0.790          C  
ATOM   2051  H   ALA A 133      16.029   3.056  11.708  1.00  0.650          H  
ATOM   2052  HA  ALA A 133      16.770   4.830  13.782  1.00  0.680          H  
ATOM   2053 1HB  ALA A 133      19.023   3.862  13.522  1.00  0.940          H  
ATOM   2054 2HB  ALA A 133      17.767   2.603  13.441  1.00  0.940          H  
ATOM   2055 3HB  ALA A 133      18.544   3.180  11.950  1.00  0.940          H  
ATOM   2056  N   ALA A 134      17.788   5.717  10.771  1.00  0.550          N  
ATOM   2057  CA  ALA A 134      18.315   6.841  10.021  1.00  0.570          C  
ATOM   2058  C   ALA A 134      17.476   8.089  10.238  1.00  0.570          C  
ATOM   2059  O   ALA A 134      18.016   9.170  10.483  1.00  0.580          O  
ATOM   2060  CB  ALA A 134      18.335   6.517   8.539  1.00  0.790          C  
ATOM   2061  H   ALA A 134      17.529   4.847  10.291  1.00  0.660          H  
ATOM   2062  HA  ALA A 134      19.321   7.038  10.379  1.00  0.680          H  
ATOM   2063 1HB  ALA A 134      18.733   7.347   7.996  1.00  0.950          H  
ATOM   2064 2HB  ALA A 134      18.938   5.646   8.365  1.00  0.950          H  
ATOM   2065 3HB  ALA A 134      17.329   6.328   8.197  1.00  0.950          H  
ATOM   2066  N   LEU A 135      16.153   7.925  10.205  1.00  0.600          N  
ATOM   2067  CA  LEU A 135      15.236   9.038  10.396  1.00  0.640          C  
ATOM   2068  C   LEU A 135      15.336   9.585  11.811  1.00  0.600          C  
ATOM   2069  O   LEU A 135      15.309  10.807  12.021  1.00  0.610          O  
ATOM   2070  CB  LEU A 135      13.809   8.553  10.088  1.00  0.880          C  
ATOM   2071  CG  LEU A 135      13.541   8.187   8.594  1.00  0.880          C  
ATOM   2072  CD1 LEU A 135      12.221   7.504   8.454  1.00  0.880          C  
ATOM   2073  CD2 LEU A 135      13.536   9.406   7.788  1.00  0.880          C  
ATOM   2074  H   LEU A 135      15.783   6.998   9.967  1.00  0.720          H  
ATOM   2075  HA  LEU A 135      15.522   9.837   9.726  1.00  0.770          H  
ATOM   2076 1HB  LEU A 135      13.615   7.664  10.686  1.00  1.060          H  
ATOM   2077 2HB  LEU A 135      13.102   9.329  10.384  1.00  1.060          H  
ATOM   2078  HG  LEU A 135      14.321   7.518   8.239  1.00  1.060          H  
ATOM   2079 1HD1 LEU A 135      12.038   7.245   7.423  1.00  1.060          H  
ATOM   2080 2HD1 LEU A 135      12.211   6.599   9.050  1.00  1.060          H  
ATOM   2081 3HD1 LEU A 135      11.458   8.185   8.792  1.00  1.060          H  
ATOM   2082 1HD2 LEU A 135      13.364   9.159   6.771  1.00  1.060          H  
ATOM   2083 2HD2 LEU A 135      12.756  10.072   8.133  1.00  1.060          H  
ATOM   2084 3HD2 LEU A 135      14.479   9.879   7.875  1.00  1.060          H  
ATOM   2085  N   ALA A 136      15.467   8.684  12.791  1.00  0.610          N  
ATOM   2086  CA  ALA A 136      15.612   9.095  14.174  1.00  0.640          C  
ATOM   2087  C   ALA A 136      16.880   9.921  14.335  1.00  0.620          C  
ATOM   2088  O   ALA A 136      16.888  10.905  15.075  1.00  0.630          O  
ATOM   2089  CB  ALA A 136      15.657   7.890  15.087  1.00  0.880          C  
ATOM   2090  H   ALA A 136      15.430   7.684  12.567  1.00  0.730          H  
ATOM   2091  HA  ALA A 136      14.756   9.714  14.439  1.00  0.770          H  
ATOM   2092 1HB  ALA A 136      15.749   8.216  16.118  1.00  1.060          H  
ATOM   2093 2HB  ALA A 136      14.742   7.313  14.966  1.00  1.060          H  
ATOM   2094 3HB  ALA A 136      16.509   7.271  14.822  1.00  1.060          H  
ATOM   2095  N   ALA A 137      17.961   9.530  13.639  1.00  0.640          N  
ATOM   2096  CA  ALA A 137      19.213  10.266  13.729  1.00  0.700          C  
ATOM   2097  C   ALA A 137      19.056  11.705  13.244  1.00  0.650          C  
ATOM   2098  O   ALA A 137      19.561  12.625  13.896  1.00  0.700          O  
ATOM   2099  CB  ALA A 137      20.294   9.569  12.939  1.00  0.960          C  
ATOM   2100  H   ALA A 137      17.916   8.660  13.094  1.00  0.770          H  
ATOM   2101  HA  ALA A 137      19.506  10.288  14.778  1.00  0.840          H  
ATOM   2102 1HB  ALA A 137      21.207  10.121  13.078  1.00  1.150          H  
ATOM   2103 2HB  ALA A 137      20.419   8.550  13.307  1.00  1.150          H  
ATOM   2104 3HB  ALA A 137      20.029   9.541  11.888  1.00  1.150          H  
ATOM   2105  N   TYR A 138      18.303  11.912  12.143  1.00  0.580          N  
ATOM   2106  CA  TYR A 138      18.061  13.274  11.644  1.00  0.600          C  
ATOM   2107  C   TYR A 138      17.309  14.063  12.671  1.00  0.540          C  
ATOM   2108  O   TYR A 138      17.577  15.245  12.908  1.00  0.600          O  
ATOM   2109  CB  TYR A 138      17.254  13.300  10.344  1.00  0.830          C  
ATOM   2110  CG  TYR A 138      18.069  12.997   9.203  1.00  0.830          C  
ATOM   2111  CD1 TYR A 138      18.152  11.745   8.800  1.00  0.830          C  
ATOM   2112  CD2 TYR A 138      18.751  13.989   8.554  1.00  0.830          C  
ATOM   2113  CE1 TYR A 138      18.927  11.426   7.779  1.00  0.830          C  
ATOM   2114  CE2 TYR A 138      19.545  13.681   7.498  1.00  0.830          C  
ATOM   2115  CZ  TYR A 138      19.642  12.385   7.122  1.00  0.830          C  
ATOM   2116  OH  TYR A 138      20.448  12.031   6.111  1.00  0.830          O  
ATOM   2117  H   TYR A 138      17.969  11.090  11.623  1.00  0.700          H  
ATOM   2118  HA  TYR A 138      19.018  13.751  11.461  1.00  0.720          H  
ATOM   2119 1HB  TYR A 138      16.437  12.577  10.393  1.00  1.000          H  
ATOM   2120 2HB  TYR A 138      16.816  14.290  10.203  1.00  1.000          H  
ATOM   2121  HD1 TYR A 138      17.596  11.000   9.306  1.00  1.000          H  
ATOM   2122  HD2 TYR A 138      18.657  15.000   8.882  1.00  1.000          H  
ATOM   2123  HE1 TYR A 138      18.988  10.405   7.486  1.00  1.000          H  
ATOM   2124  HE2 TYR A 138      20.104  14.458   6.976  1.00  1.000          H  
ATOM   2125  HH  TYR A 138      20.514  11.063   6.091  1.00  1.000          H  
ATOM   2126  N   CYS A 139      16.355  13.410  13.307  1.00  0.520          N  
ATOM   2127  CA  CYS A 139      15.564  14.105  14.287  1.00  0.600          C  
ATOM   2128  C   CYS A 139      16.414  14.517  15.492  1.00  0.730          C  
ATOM   2129  O   CYS A 139      16.421  15.678  15.899  1.00  0.900          O  
ATOM   2130  CB  CYS A 139      14.439  13.190  14.720  1.00  0.810          C  
ATOM   2131  SG  CYS A 139      13.304  12.826  13.372  1.00  0.810          S  
ATOM   2132  H   CYS A 139      16.153  12.440  13.042  1.00  0.620          H  
ATOM   2133  HA  CYS A 139      15.157  14.988  13.845  1.00  0.720          H  
ATOM   2134 1HB  CYS A 139      14.836  12.258  15.096  1.00  0.970          H  
ATOM   2135 2HB  CYS A 139      13.873  13.663  15.523  1.00  0.970          H  
ATOM   2136  HG  CYS A 139      14.147  11.988  12.708  1.00  0.970          H  
ATOM   2137  N   LYS A 140      17.224  13.598  16.008  1.00  0.740          N  
ATOM   2138  CA  LYS A 140      18.043  13.867  17.191  1.00  0.880          C  
ATOM   2139  C   LYS A 140      19.066  14.985  16.979  1.00  0.900          C  
ATOM   2140  O   LYS A 140      19.266  15.841  17.849  1.00  1.030          O  
ATOM   2141  CB  LYS A 140      18.734  12.577  17.628  1.00  1.180          C  
ATOM   2142  CG  LYS A 140      17.775  11.536  18.237  1.00  1.180          C  
ATOM   2143  CD  LYS A 140      18.495  10.242  18.582  1.00  1.180          C  
ATOM   2144  CE  LYS A 140      17.528   9.194  19.129  1.00  1.180          C  
ATOM   2145  NZ  LYS A 140      18.221   7.907  19.441  1.00  1.180          N  
ATOM   2146  H   LYS A 140      17.218  12.659  15.602  1.00  0.890          H  
ATOM   2147  HA  LYS A 140      17.376  14.182  17.992  1.00  1.060          H  
ATOM   2148 1HB  LYS A 140      19.219  12.121  16.761  1.00  1.410          H  
ATOM   2149 2HB  LYS A 140      19.508  12.804  18.360  1.00  1.410          H  
ATOM   2150 1HG  LYS A 140      17.336  11.948  19.145  1.00  1.410          H  
ATOM   2151 2HG  LYS A 140      16.970  11.326  17.538  1.00  1.410          H  
ATOM   2152 1HD  LYS A 140      18.966   9.846  17.679  1.00  1.410          H  
ATOM   2153 2HD  LYS A 140      19.269  10.438  19.322  1.00  1.410          H  
ATOM   2154 1HE  LYS A 140      17.063   9.575  20.036  1.00  1.410          H  
ATOM   2155 2HE  LYS A 140      16.751   9.006  18.386  1.00  1.410          H  
ATOM   2156 1HZ  LYS A 140      17.548   7.240  19.796  1.00  1.410          H  
ATOM   2157 2HZ  LYS A 140      18.645   7.541  18.600  1.00  1.410          H  
ATOM   2158 3HZ  LYS A 140      18.936   8.066  20.137  1.00  1.410          H  
ATOM   2159  N   VAL A 141      19.666  15.020  15.791  1.00  0.830          N  
ATOM   2160  CA  VAL A 141      20.679  16.013  15.438  1.00  0.960          C  
ATOM   2161  C   VAL A 141      20.045  17.332  14.963  1.00  0.890          C  
ATOM   2162  O   VAL A 141      20.762  18.286  14.661  1.00  0.990          O  
ATOM   2163  CB  VAL A 141      21.627  15.431  14.357  1.00  1.290          C  
ATOM   2164  CG1 VAL A 141      20.956  15.454  13.033  1.00  1.290          C  
ATOM   2165  CG2 VAL A 141      22.951  16.196  14.298  1.00  1.290          C  
ATOM   2166  H   VAL A 141      19.459  14.271  15.120  1.00  1.000          H  
ATOM   2167  HA  VAL A 141      21.271  16.220  16.329  1.00  1.150          H  
ATOM   2168  HB  VAL A 141      21.822  14.387  14.602  1.00  1.550          H  
ATOM   2169 1HG1 VAL A 141      21.598  15.013  12.281  1.00  1.550          H  
ATOM   2170 2HG1 VAL A 141      20.057  14.903  13.100  1.00  1.550          H  
ATOM   2171 3HG1 VAL A 141      20.741  16.471  12.751  1.00  1.550          H  
ATOM   2172 1HG2 VAL A 141      23.590  15.741  13.544  1.00  1.550          H  
ATOM   2173 2HG2 VAL A 141      22.788  17.234  14.031  1.00  1.550          H  
ATOM   2174 3HG2 VAL A 141      23.441  16.146  15.267  1.00  1.550          H  
ATOM   2175  N   ARG A 142      18.708  17.359  14.872  1.00  0.870          N  
ATOM   2176  CA  ARG A 142      17.892  18.466  14.388  1.00  0.920          C  
ATOM   2177  C   ARG A 142      18.122  18.844  12.906  1.00  0.880          C  
ATOM   2178  O   ARG A 142      18.094  20.022  12.544  1.00  1.050          O  
ATOM   2179  CB  ARG A 142      18.099  19.698  15.282  1.00  1.270          C  
ATOM   2180  CG  ARG A 142      17.244  19.746  16.566  1.00  1.270          C  
ATOM   2181  CD  ARG A 142      17.635  18.710  17.596  1.00  1.270          C  
ATOM   2182  NE  ARG A 142      16.924  18.935  18.859  1.00  1.270          N  
ATOM   2183  CZ  ARG A 142      16.938  18.126  19.953  1.00  1.270          C  
ATOM   2184  NH1 ARG A 142      17.626  16.995  19.979  1.00  1.270          N  
ATOM   2185  NH2 ARG A 142      16.239  18.487  21.025  1.00  1.270          N  
ATOM   2186  H   ARG A 142      18.185  16.546  15.201  1.00  1.040          H  
ATOM   2187  HA  ARG A 142      16.851  18.156  14.492  1.00  1.100          H  
ATOM   2188 1HB  ARG A 142      19.130  19.785  15.589  1.00  1.520          H  
ATOM   2189 2HB  ARG A 142      17.860  20.598  14.723  1.00  1.520          H  
ATOM   2190 1HG  ARG A 142      17.344  20.728  17.024  1.00  1.520          H  
ATOM   2191 2HG  ARG A 142      16.201  19.575  16.307  1.00  1.520          H  
ATOM   2192 1HD  ARG A 142      17.368  17.720  17.236  1.00  1.520          H  
ATOM   2193 2HD  ARG A 142      18.709  18.753  17.784  1.00  1.520          H  
ATOM   2194  HE  ARG A 142      16.374  19.777  18.921  1.00  1.520          H  
ATOM   2195 1HH1 ARG A 142      18.174  16.680  19.162  1.00  1.520          H  
ATOM   2196 2HH1 ARG A 142      17.616  16.420  20.804  1.00  1.520          H  
ATOM   2197 1HH2 ARG A 142      15.710  19.348  21.018  1.00  1.520          H  
ATOM   2198 2HH2 ARG A 142      16.235  17.903  21.848  1.00  1.520          H  
ATOM   2199  N   ASP A 143      18.259  17.828  12.040  1.00  0.760          N  
ATOM   2200  CA  ASP A 143      18.413  17.977  10.588  1.00  0.770          C  
ATOM   2201  C   ASP A 143      17.149  17.541   9.838  1.00  0.690          C  
ATOM   2202  O   ASP A 143      17.206  17.146   8.667  1.00  0.790          O  
ATOM   2203  CB  ASP A 143      19.640  17.234  10.040  1.00  1.070          C  
ATOM   2204  CG  ASP A 143      20.980  17.883  10.368  1.00  1.070          C  
ATOM   2205  OD1 ASP A 143      21.046  19.088  10.440  1.00  1.070          O  
ATOM   2206  OD2 ASP A 143      21.951  17.166  10.454  1.00  1.070          O  
ATOM   2207  H   ASP A 143      18.247  16.877  12.413  1.00  0.910          H  
ATOM   2208  HA  ASP A 143      18.572  19.035  10.378  1.00  0.920          H  
ATOM   2209 1HB  ASP A 143      19.653  16.229  10.459  1.00  1.290          H  
ATOM   2210 2HB  ASP A 143      19.567  17.143   8.964  1.00  1.290          H  
ATOM   2211  N   ILE A 144      16.000  17.626  10.506  1.00  0.690          N  
ATOM   2212  CA  ILE A 144      14.725  17.248   9.908  1.00  0.710          C  
ATOM   2213  C   ILE A 144      14.417  18.075   8.693  1.00  0.530          C  
ATOM   2214  O   ILE A 144      13.968  17.540   7.689  1.00  0.520          O  
ATOM   2215  CB  ILE A 144      13.554  17.431  10.891  1.00  0.990          C  
ATOM   2216  CG1 ILE A 144      13.694  16.415  11.995  1.00  0.990          C  
ATOM   2217  CG2 ILE A 144      12.194  17.293  10.135  1.00  0.990          C  
ATOM   2218  CD1 ILE A 144      12.803  16.654  13.201  1.00  0.990          C  
ATOM   2219  H   ILE A 144      16.028  17.949  11.464  1.00  0.830          H  
ATOM   2220  HA  ILE A 144      14.778  16.200   9.610  1.00  0.850          H  
ATOM   2221  HB  ILE A 144      13.609  18.416  11.351  1.00  1.180          H  
ATOM   2222 1HG1 ILE A 144      13.469  15.428  11.591  1.00  1.180          H  
ATOM   2223 2HG1 ILE A 144      14.725  16.426  12.313  1.00  1.180          H  
ATOM   2224 1HG2 ILE A 144      11.363  17.411  10.818  1.00  1.180          H  
ATOM   2225 2HG2 ILE A 144      12.091  18.043   9.356  1.00  1.180          H  
ATOM   2226 3HG2 ILE A 144      12.162  16.325   9.691  1.00  1.180          H  
ATOM   2227 1HD1 ILE A 144      12.971  15.883  13.948  1.00  1.180          H  
ATOM   2228 2HD1 ILE A 144      13.035  17.625  13.637  1.00  1.180          H  
ATOM   2229 3HD1 ILE A 144      11.763  16.637  12.917  1.00  1.180          H  
ATOM   2230  N   LYS A 145      14.611  19.384   8.786  1.00  0.500          N  
ATOM   2231  CA  LYS A 145      14.322  20.262   7.664  1.00  0.460          C  
ATOM   2232  C   LYS A 145      15.186  19.911   6.455  1.00  0.470          C  
ATOM   2233  O   LYS A 145      14.737  19.990   5.307  1.00  0.510          O  
ATOM   2234  CB  LYS A 145      14.518  21.718   8.070  1.00  0.660          C  
ATOM   2235  CG  LYS A 145      13.464  22.226   9.061  1.00  0.660          C  
ATOM   2236  CD  LYS A 145      13.682  23.680   9.428  1.00  0.660          C  
ATOM   2237  CE  LYS A 145      12.560  24.183  10.326  1.00  0.660          C  
ATOM   2238  NZ  LYS A 145      12.748  25.599  10.714  1.00  0.660          N  
ATOM   2239  H   LYS A 145      14.977  19.761   9.648  1.00  0.600          H  
ATOM   2240  HA  LYS A 145      13.281  20.118   7.380  1.00  0.550          H  
ATOM   2241 1HB  LYS A 145      15.503  21.849   8.512  1.00  0.790          H  
ATOM   2242 2HB  LYS A 145      14.464  22.352   7.180  1.00  0.790          H  
ATOM   2243 1HG  LYS A 145      12.478  22.126   8.644  1.00  0.790          H  
ATOM   2244 2HG  LYS A 145      13.508  21.624   9.964  1.00  0.790          H  
ATOM   2245 1HD  LYS A 145      14.634  23.790   9.946  1.00  0.790          H  
ATOM   2246 2HD  LYS A 145      13.707  24.284   8.519  1.00  0.790          H  
ATOM   2247 1HE  LYS A 145      11.612  24.087   9.790  1.00  0.790          H  
ATOM   2248 2HE  LYS A 145      12.521  23.571  11.226  1.00  0.790          H  
ATOM   2249 1HZ  LYS A 145      11.981  25.890  11.302  1.00  0.790          H  
ATOM   2250 2HZ  LYS A 145      13.617  25.700  11.217  1.00  0.790          H  
ATOM   2251 3HZ  LYS A 145      12.771  26.173   9.882  1.00  0.790          H  
ATOM   2252  N   VAL A 146      16.433  19.505   6.711  1.00  0.530          N  
ATOM   2253  CA  VAL A 146      17.360  19.159   5.645  1.00  0.650          C  
ATOM   2254  C   VAL A 146      16.856  17.923   4.903  1.00  0.600          C  
ATOM   2255  O   VAL A 146      16.828  17.893   3.664  1.00  0.660          O  
ATOM   2256  CB  VAL A 146      18.762  18.878   6.237  1.00  0.860          C  
ATOM   2257  CG1 VAL A 146      19.706  18.350   5.165  1.00  0.860          C  
ATOM   2258  CG2 VAL A 146      19.304  20.150   6.889  1.00  0.860          C  
ATOM   2259  H   VAL A 146      16.738  19.455   7.675  1.00  0.640          H  
ATOM   2260  HA  VAL A 146      17.421  19.994   4.947  1.00  0.780          H  
ATOM   2261  HB  VAL A 146      18.679  18.107   6.983  1.00  1.030          H  
ATOM   2262 1HG1 VAL A 146      20.677  18.141   5.613  1.00  1.030          H  
ATOM   2263 2HG1 VAL A 146      19.313  17.436   4.735  1.00  1.030          H  
ATOM   2264 3HG1 VAL A 146      19.821  19.095   4.379  1.00  1.030          H  
ATOM   2265 1HG2 VAL A 146      20.286  19.945   7.330  1.00  1.030          H  
ATOM   2266 2HG2 VAL A 146      19.399  20.931   6.138  1.00  1.030          H  
ATOM   2267 3HG2 VAL A 146      18.627  20.483   7.673  1.00  1.030          H  
ATOM   2268  N   LEU A 147      16.477  16.899   5.671  1.00  0.560          N  
ATOM   2269  CA  LEU A 147      15.963  15.678   5.088  1.00  0.590          C  
ATOM   2270  C   LEU A 147      14.629  15.882   4.418  1.00  0.530          C  
ATOM   2271  O   LEU A 147      14.381  15.339   3.333  1.00  0.600          O  
ATOM   2272  CB  LEU A 147      15.788  14.590   6.131  1.00  0.810          C  
ATOM   2273  CG  LEU A 147      15.218  13.255   5.604  1.00  0.810          C  
ATOM   2274  CD1 LEU A 147      16.144  12.641   4.538  1.00  0.810          C  
ATOM   2275  CD2 LEU A 147      15.052  12.352   6.734  1.00  0.810          C  
ATOM   2276  H   LEU A 147      16.568  16.981   6.689  1.00  0.670          H  
ATOM   2277  HA  LEU A 147      16.668  15.355   4.344  1.00  0.710          H  
ATOM   2278 1HB  LEU A 147      16.752  14.387   6.570  1.00  0.980          H  
ATOM   2279 2HB  LEU A 147      15.126  14.966   6.918  1.00  0.980          H  
ATOM   2280  HG  LEU A 147      14.240  13.419   5.148  1.00  0.980          H  
ATOM   2281 1HD1 LEU A 147      15.729  11.696   4.192  1.00  0.980          H  
ATOM   2282 2HD1 LEU A 147      16.245  13.300   3.683  1.00  0.980          H  
ATOM   2283 3HD1 LEU A 147      17.119  12.472   4.975  1.00  0.980          H  
ATOM   2284 1HD2 LEU A 147      14.637  11.449   6.345  1.00  0.980          H  
ATOM   2285 2HD2 LEU A 147      15.997  12.156   7.196  1.00  0.980          H  
ATOM   2286 3HD2 LEU A 147      14.375  12.792   7.462  1.00  0.980          H  
ATOM   2287  N   ALA A 148      13.743  16.612   5.091  1.00  0.460          N  
ATOM   2288  CA  ALA A 148      12.423  16.839   4.580  1.00  0.480          C  
ATOM   2289  C   ALA A 148      12.495  17.511   3.248  1.00  0.500          C  
ATOM   2290  O   ALA A 148      11.801  17.089   2.329  1.00  0.550          O  
ATOM   2291  CB  ALA A 148      11.649  17.703   5.517  1.00  0.660          C  
ATOM   2292  H   ALA A 148      13.990  17.010   5.992  1.00  0.550          H  
ATOM   2293  HA  ALA A 148      11.927  15.876   4.460  1.00  0.580          H  
ATOM   2294 1HB  ALA A 148      10.672  17.859   5.094  1.00  0.800          H  
ATOM   2295 2HB  ALA A 148      11.576  17.224   6.492  1.00  0.800          H  
ATOM   2296 3HB  ALA A 148      12.170  18.647   5.614  1.00  0.800          H  
ATOM   2297  N   TYR A 149      13.367  18.511   3.101  1.00  0.510          N  
ATOM   2298  CA  TYR A 149      13.500  19.114   1.806  1.00  0.580          C  
ATOM   2299  C   TYR A 149      14.020  18.138   0.796  1.00  0.570          C  
ATOM   2300  O   TYR A 149      13.475  18.031  -0.290  1.00  0.610          O  
ATOM   2301  CB  TYR A 149      14.337  20.360   1.769  1.00  0.780          C  
ATOM   2302  CG  TYR A 149      14.508  20.772   0.301  1.00  0.780          C  
ATOM   2303  CD1 TYR A 149      13.394  21.107  -0.472  1.00  0.780          C  
ATOM   2304  CD2 TYR A 149      15.762  20.813  -0.266  1.00  0.780          C  
ATOM   2305  CE1 TYR A 149      13.536  21.468  -1.782  1.00  0.780          C  
ATOM   2306  CE2 TYR A 149      15.903  21.181  -1.586  1.00  0.780          C  
ATOM   2307  CZ  TYR A 149      14.796  21.508  -2.341  1.00  0.780          C  
ATOM   2308  OH  TYR A 149      14.947  21.876  -3.660  1.00  0.780          O  
ATOM   2309  H   TYR A 149      13.913  18.870   3.890  1.00  0.610          H  
ATOM   2310  HA  TYR A 149      12.507  19.406   1.488  1.00  0.700          H  
ATOM   2311 1HB  TYR A 149      13.857  21.155   2.328  1.00  0.940          H  
ATOM   2312 2HB  TYR A 149      15.317  20.167   2.210  1.00  0.940          H  
ATOM   2313  HD1 TYR A 149      12.404  21.070  -0.045  1.00  0.940          H  
ATOM   2314  HD2 TYR A 149      16.639  20.551   0.327  1.00  0.940          H  
ATOM   2315  HE1 TYR A 149      12.656  21.719  -2.376  1.00  0.940          H  
ATOM   2316  HE2 TYR A 149      16.894  21.214  -2.037  1.00  0.940          H  
ATOM   2317  HH  TYR A 149      14.091  22.103  -4.032  1.00  0.940          H  
ATOM   2318  N   ALA A 150      15.073  17.394   1.106  1.00  0.530          N  
ATOM   2319  CA  ALA A 150      15.595  16.515   0.078  1.00  0.530          C  
ATOM   2320  C   ALA A 150      14.479  15.606  -0.479  1.00  0.460          C  
ATOM   2321  O   ALA A 150      14.357  15.421  -1.707  1.00  0.470          O  
ATOM   2322  CB  ALA A 150      16.716  15.697   0.681  1.00  0.740          C  
ATOM   2323  H   ALA A 150      15.535  17.473   2.020  1.00  0.640          H  
ATOM   2324  HA  ALA A 150      15.979  17.127  -0.737  1.00  0.640          H  
ATOM   2325 1HB  ALA A 150      17.126  15.068  -0.059  1.00  0.890          H  
ATOM   2326 2HB  ALA A 150      17.489  16.368   1.060  1.00  0.890          H  
ATOM   2327 3HB  ALA A 150      16.326  15.096   1.501  1.00  0.890          H  
ATOM   2328  N   PHE A 151      13.626  15.097   0.417  1.00  0.410          N  
ATOM   2329  CA  PHE A 151      12.487  14.281   0.026  1.00  0.380          C  
ATOM   2330  C   PHE A 151      11.463  15.099  -0.772  1.00  0.440          C  
ATOM   2331  O   PHE A 151      10.988  14.647  -1.815  1.00  0.450          O  
ATOM   2332  CB  PHE A 151      11.846  13.615   1.243  1.00  0.540          C  
ATOM   2333  CG  PHE A 151      10.643  12.752   0.918  1.00  0.540          C  
ATOM   2334  CD1 PHE A 151      10.806  11.562   0.221  1.00  0.540          C  
ATOM   2335  CD2 PHE A 151       9.357  13.104   1.336  1.00  0.540          C  
ATOM   2336  CE1 PHE A 151       9.732  10.765  -0.062  1.00  0.540          C  
ATOM   2337  CE2 PHE A 151       8.279  12.282   1.054  1.00  0.540          C  
ATOM   2338  CZ  PHE A 151       8.477  11.119   0.354  1.00  0.540          C  
ATOM   2339  H   PHE A 151      13.802  15.270   1.415  1.00  0.490          H  
ATOM   2340  HA  PHE A 151      12.853  13.488  -0.624  1.00  0.460          H  
ATOM   2341 1HB  PHE A 151      12.588  12.996   1.747  1.00  0.650          H  
ATOM   2342 2HB  PHE A 151      11.535  14.391   1.947  1.00  0.650          H  
ATOM   2343  HD1 PHE A 151      11.797  11.264  -0.110  1.00  0.650          H  
ATOM   2344  HD2 PHE A 151       9.204  14.035   1.892  1.00  0.650          H  
ATOM   2345  HE1 PHE A 151       9.879   9.847  -0.610  1.00  0.650          H  
ATOM   2346  HE2 PHE A 151       7.271  12.553   1.387  1.00  0.650          H  
ATOM   2347  HZ  PHE A 151       7.645  10.474   0.140  1.00  0.650          H  
ATOM   2348  N   ASN A 152      11.098  16.286  -0.274  1.00  0.520          N  
ATOM   2349  CA  ASN A 152      10.097  17.129  -0.918  1.00  0.580          C  
ATOM   2350  C   ASN A 152      10.555  17.631  -2.292  1.00  0.560          C  
ATOM   2351  O   ASN A 152       9.737  17.812  -3.202  1.00  0.570          O  
ATOM   2352  CB  ASN A 152       9.731  18.258   0.009  1.00  0.790          C  
ATOM   2353  CG  ASN A 152       8.926  17.778   1.214  1.00  0.790          C  
ATOM   2354  OD1 ASN A 152       8.146  16.809   1.152  1.00  0.790          O  
ATOM   2355  ND2 ASN A 152       9.144  18.424   2.326  1.00  0.790          N  
ATOM   2356  H   ASN A 152      11.508  16.603   0.607  1.00  0.620          H  
ATOM   2357  HA  ASN A 152       9.226  16.531  -1.079  1.00  0.700          H  
ATOM   2358 1HB  ASN A 152      10.627  18.761   0.348  1.00  0.950          H  
ATOM   2359 2HB  ASN A 152       9.131  18.968  -0.537  1.00  0.950          H  
ATOM   2360 1HD2 ASN A 152       8.678  18.146   3.169  1.00  0.950          H  
ATOM   2361 2HD2 ASN A 152       9.788  19.186   2.348  1.00  0.950          H  
ATOM   2362  N   GLY A 153      11.860  17.825  -2.444  1.00  0.550          N  
ATOM   2363  CA  GLY A 153      12.491  18.219  -3.688  1.00  0.590          C  
ATOM   2364  C   GLY A 153      12.206  17.126  -4.709  1.00  0.510          C  
ATOM   2365  O   GLY A 153      11.782  17.402  -5.840  1.00  0.500          O  
ATOM   2366  H   GLY A 153      12.447  17.723  -1.626  1.00  0.660          H  
ATOM   2367 1HA  GLY A 153      12.099  19.176  -4.026  1.00  0.710          H  
ATOM   2368 2HA  GLY A 153      13.567  18.324  -3.532  1.00  0.710          H  
ATOM   2369  N   CYS A 154      12.443  15.877  -4.290  1.00  0.490          N  
ATOM   2370  CA  CYS A 154      12.193  14.718  -5.129  1.00  0.440          C  
ATOM   2371  C   CYS A 154      10.709  14.605  -5.472  1.00  0.420          C  
ATOM   2372  O   CYS A 154      10.360  14.316  -6.620  1.00  0.440          O  
ATOM   2373  CB  CYS A 154      12.610  13.448  -4.408  1.00  0.640          C  
ATOM   2374  SG  CYS A 154      14.350  13.331  -4.158  1.00  0.640          S  
ATOM   2375  H   CYS A 154      12.873  15.757  -3.368  1.00  0.590          H  
ATOM   2376  HA  CYS A 154      12.771  14.815  -6.045  1.00  0.530          H  
ATOM   2377 1HB  CYS A 154      12.128  13.372  -3.451  1.00  0.760          H  
ATOM   2378 2HB  CYS A 154      12.297  12.586  -4.995  1.00  0.760          H  
ATOM   2379  HG  CYS A 154      14.409  14.244  -3.148  1.00  0.760          H  
ATOM   2380  N   ARG A 155       9.824  14.910  -4.506  1.00  0.440          N  
ATOM   2381  CA  ARG A 155       8.387  14.834  -4.775  1.00  0.460          C  
ATOM   2382  C   ARG A 155       8.052  15.754  -5.945  1.00  0.450          C  
ATOM   2383  O   ARG A 155       7.357  15.340  -6.872  1.00  0.460          O  
ATOM   2384  CB  ARG A 155       7.558  15.264  -3.569  1.00  0.640          C  
ATOM   2385  CG  ARG A 155       7.633  14.349  -2.375  1.00  0.640          C  
ATOM   2386  CD  ARG A 155       6.940  14.898  -1.177  1.00  0.640          C  
ATOM   2387  NE  ARG A 155       5.525  14.880  -1.233  1.00  0.640          N  
ATOM   2388  CZ  ARG A 155       4.745  15.431  -0.282  1.00  0.640          C  
ATOM   2389  NH1 ARG A 155       5.282  16.031   0.761  1.00  0.640          N  
ATOM   2390  NH2 ARG A 155       3.433  15.395  -0.397  1.00  0.640          N  
ATOM   2391  H   ARG A 155      10.179  15.111  -3.567  1.00  0.530          H  
ATOM   2392  HA  ARG A 155       8.130  13.808  -5.040  1.00  0.550          H  
ATOM   2393 1HB  ARG A 155       7.861  16.241  -3.249  1.00  0.760          H  
ATOM   2394 2HB  ARG A 155       6.514  15.330  -3.865  1.00  0.760          H  
ATOM   2395 1HG  ARG A 155       7.210  13.418  -2.615  1.00  0.760          H  
ATOM   2396 2HG  ARG A 155       8.657  14.190  -2.108  1.00  0.760          H  
ATOM   2397 1HD  ARG A 155       7.253  14.383  -0.298  1.00  0.760          H  
ATOM   2398 2HD  ARG A 155       7.205  15.929  -1.096  1.00  0.760          H  
ATOM   2399  HE  ARG A 155       5.080  14.448  -2.027  1.00  0.760          H  
ATOM   2400 1HH1 ARG A 155       6.300  16.108   0.871  1.00  0.760          H  
ATOM   2401 2HH1 ARG A 155       4.678  16.439   1.456  1.00  0.760          H  
ATOM   2402 1HH2 ARG A 155       3.008  14.949  -1.195  1.00  0.760          H  
ATOM   2403 2HH2 ARG A 155       2.864  15.857   0.300  1.00  0.760          H  
ATOM   2404  N   ILE A 156       8.602  16.975  -5.958  1.00  0.440          N  
ATOM   2405  CA  ILE A 156       8.351  17.857  -7.095  1.00  0.430          C  
ATOM   2406  C   ILE A 156       8.921  17.286  -8.382  1.00  0.440          C  
ATOM   2407  O   ILE A 156       8.246  17.280  -9.413  1.00  0.450          O  
ATOM   2408  CB  ILE A 156       8.915  19.285  -6.900  1.00  0.610          C  
ATOM   2409  CG1 ILE A 156       8.197  20.037  -5.746  1.00  0.610          C  
ATOM   2410  CG2 ILE A 156       8.830  20.072  -8.213  1.00  0.610          C  
ATOM   2411  CD1 ILE A 156       6.674  20.286  -5.936  1.00  0.610          C  
ATOM   2412  H   ILE A 156       9.147  17.283  -5.141  1.00  0.530          H  
ATOM   2413  HA  ILE A 156       7.279  17.926  -7.233  1.00  0.520          H  
ATOM   2414  HB  ILE A 156       9.965  19.208  -6.604  1.00  0.730          H  
ATOM   2415 1HG1 ILE A 156       8.360  19.475  -4.843  1.00  0.730          H  
ATOM   2416 2HG1 ILE A 156       8.676  21.006  -5.630  1.00  0.730          H  
ATOM   2417 1HG2 ILE A 156       9.246  21.067  -8.063  1.00  0.730          H  
ATOM   2418 2HG2 ILE A 156       9.390  19.577  -9.002  1.00  0.730          H  
ATOM   2419 3HG2 ILE A 156       7.803  20.147  -8.516  1.00  0.730          H  
ATOM   2420 1HD1 ILE A 156       6.296  20.831  -5.079  1.00  0.730          H  
ATOM   2421 2HD1 ILE A 156       6.505  20.879  -6.812  1.00  0.730          H  
ATOM   2422 3HD1 ILE A 156       6.135  19.358  -6.023  1.00  0.730          H  
ATOM   2423  N   ALA A 157      10.159  16.792  -8.351  1.00  0.430          N  
ATOM   2424  CA  ALA A 157      10.742  16.280  -9.583  1.00  0.450          C  
ATOM   2425  C   ALA A 157       9.888  15.171 -10.188  1.00  0.460          C  
ATOM   2426  O   ALA A 157       9.648  15.159 -11.404  1.00  0.490          O  
ATOM   2427  CB  ALA A 157      12.136  15.754  -9.314  1.00  0.620          C  
ATOM   2428  H   ALA A 157      10.700  16.819  -7.478  1.00  0.520          H  
ATOM   2429  HA  ALA A 157      10.792  17.099 -10.299  1.00  0.540          H  
ATOM   2430 1HB  ALA A 157      12.575  15.396 -10.241  1.00  0.750          H  
ATOM   2431 2HB  ALA A 157      12.748  16.554  -8.899  1.00  0.750          H  
ATOM   2432 3HB  ALA A 157      12.075  14.935  -8.597  1.00  0.750          H  
ATOM   2433  N   LYS A 158       9.357  14.290  -9.341  1.00  0.450          N  
ATOM   2434  CA  LYS A 158       8.522  13.222  -9.847  1.00  0.470          C  
ATOM   2435  C   LYS A 158       7.193  13.770 -10.330  1.00  0.490          C  
ATOM   2436  O   LYS A 158       6.742  13.418 -11.415  1.00  0.530          O  
ATOM   2437  CB  LYS A 158       8.323  12.147  -8.784  1.00  0.650          C  
ATOM   2438  CG  LYS A 158       9.582  11.293  -8.472  1.00  0.650          C  
ATOM   2439  CD  LYS A 158       9.948  10.349  -9.628  1.00  0.650          C  
ATOM   2440  CE  LYS A 158      11.054   9.396  -9.214  1.00  0.650          C  
ATOM   2441  NZ  LYS A 158      11.465   8.484 -10.315  1.00  0.650          N  
ATOM   2442  H   LYS A 158       9.599  14.343  -8.345  1.00  0.540          H  
ATOM   2443  HA  LYS A 158       9.017  12.779 -10.703  1.00  0.560          H  
ATOM   2444 1HB  LYS A 158       8.015  12.630  -7.850  1.00  0.780          H  
ATOM   2445 2HB  LYS A 158       7.517  11.478  -9.085  1.00  0.780          H  
ATOM   2446 1HG  LYS A 158      10.422  11.971  -8.297  1.00  0.780          H  
ATOM   2447 2HG  LYS A 158       9.440  10.710  -7.571  1.00  0.780          H  
ATOM   2448 1HD  LYS A 158       9.069   9.777  -9.930  1.00  0.780          H  
ATOM   2449 2HD  LYS A 158      10.304  10.920 -10.479  1.00  0.780          H  
ATOM   2450 1HE  LYS A 158      11.919   9.975  -8.890  1.00  0.780          H  
ATOM   2451 2HE  LYS A 158      10.698   8.795  -8.379  1.00  0.780          H  
ATOM   2452 1HZ  LYS A 158      12.198   7.876  -9.969  1.00  0.780          H  
ATOM   2453 2HZ  LYS A 158      10.675   7.928 -10.610  1.00  0.780          H  
ATOM   2454 3HZ  LYS A 158      11.811   9.021 -11.094  1.00  0.780          H  
ATOM   2455  N   LEU A 159       6.590  14.706  -9.610  1.00  0.480          N  
ATOM   2456  CA  LEU A 159       5.309  15.220 -10.060  1.00  0.530          C  
ATOM   2457  C   LEU A 159       5.432  15.870 -11.434  1.00  0.570          C  
ATOM   2458  O   LEU A 159       4.577  15.666 -12.304  1.00  0.620          O  
ATOM   2459  CB  LEU A 159       4.789  16.223  -9.030  1.00  0.720          C  
ATOM   2460  CG  LEU A 159       4.335  15.645  -7.660  1.00  0.720          C  
ATOM   2461  CD1 LEU A 159       4.095  16.791  -6.716  1.00  0.720          C  
ATOM   2462  CD2 LEU A 159       3.085  14.855  -7.822  1.00  0.720          C  
ATOM   2463  H   LEU A 159       6.983  15.010  -8.713  1.00  0.580          H  
ATOM   2464  HA  LEU A 159       4.621  14.391 -10.154  1.00  0.640          H  
ATOM   2465 1HB  LEU A 159       5.585  16.938  -8.831  1.00  0.870          H  
ATOM   2466 2HB  LEU A 159       3.966  16.754  -9.449  1.00  0.870          H  
ATOM   2467  HG  LEU A 159       5.092  15.003  -7.254  1.00  0.870          H  
ATOM   2468 1HD1 LEU A 159       3.770  16.414  -5.748  1.00  0.870          H  
ATOM   2469 2HD1 LEU A 159       5.008  17.359  -6.591  1.00  0.870          H  
ATOM   2470 3HD1 LEU A 159       3.328  17.412  -7.137  1.00  0.870          H  
ATOM   2471 1HD2 LEU A 159       2.775  14.471  -6.850  1.00  0.870          H  
ATOM   2472 2HD2 LEU A 159       2.319  15.506  -8.223  1.00  0.870          H  
ATOM   2473 3HD2 LEU A 159       3.240  14.019  -8.493  1.00  0.870          H  
ATOM   2474  N   LYS A 160       6.519  16.603 -11.674  1.00  0.560          N  
ATOM   2475  CA  LYS A 160       6.688  17.197 -12.989  1.00  0.620          C  
ATOM   2476  C   LYS A 160       6.823  16.105 -14.053  1.00  0.640          C  
ATOM   2477  O   LYS A 160       6.171  16.169 -15.102  1.00  0.710          O  
ATOM   2478  CB  LYS A 160       7.918  18.109 -13.034  1.00  0.840          C  
ATOM   2479  CG  LYS A 160       7.802  19.443 -12.269  1.00  0.840          C  
ATOM   2480  CD  LYS A 160       9.111  20.236 -12.403  1.00  0.840          C  
ATOM   2481  CE  LYS A 160       9.053  21.601 -11.724  1.00  0.840          C  
ATOM   2482  NZ  LYS A 160      10.349  22.339 -11.859  1.00  0.840          N  
ATOM   2483  H   LYS A 160       7.201  16.764 -10.925  1.00  0.670          H  
ATOM   2484  HA  LYS A 160       5.802  17.786 -13.221  1.00  0.740          H  
ATOM   2485 1HB  LYS A 160       8.768  17.566 -12.606  1.00  1.010          H  
ATOM   2486 2HB  LYS A 160       8.164  18.330 -14.070  1.00  1.010          H  
ATOM   2487 1HG  LYS A 160       6.974  20.029 -12.669  1.00  1.010          H  
ATOM   2488 2HG  LYS A 160       7.607  19.237 -11.216  1.00  1.010          H  
ATOM   2489 1HD  LYS A 160       9.918  19.656 -11.949  1.00  1.010          H  
ATOM   2490 2HD  LYS A 160       9.342  20.380 -13.457  1.00  1.010          H  
ATOM   2491 1HE  LYS A 160       8.258  22.193 -12.176  1.00  1.010          H  
ATOM   2492 2HE  LYS A 160       8.838  21.472 -10.677  1.00  1.010          H  
ATOM   2493 1HZ  LYS A 160      10.273  23.237 -11.399  1.00  1.010          H  
ATOM   2494 2HZ  LYS A 160      11.093  21.805 -11.431  1.00  1.010          H  
ATOM   2495 3HZ  LYS A 160      10.558  22.481 -12.837  1.00  1.010          H  
ATOM   2496  N   ASN A 161       7.625  15.071 -13.762  1.00  0.610          N  
ATOM   2497  CA  ASN A 161       7.836  13.986 -14.711  1.00  0.640          C  
ATOM   2498  C   ASN A 161       6.568  13.180 -14.984  1.00  0.660          C  
ATOM   2499  O   ASN A 161       6.373  12.704 -16.105  1.00  0.710          O  
ATOM   2500  CB  ASN A 161       8.952  13.083 -14.231  1.00  0.880          C  
ATOM   2501  CG  ASN A 161      10.311  13.728 -14.373  1.00  0.880          C  
ATOM   2502  OD1 ASN A 161      10.502  14.658 -15.167  1.00  0.880          O  
ATOM   2503  ND2 ASN A 161      11.266  13.252 -13.618  1.00  0.880          N  
ATOM   2504  H   ASN A 161       8.155  15.085 -12.883  1.00  0.730          H  
ATOM   2505  HA  ASN A 161       8.140  14.426 -15.660  1.00  0.770          H  
ATOM   2506 1HB  ASN A 161       8.787  12.838 -13.182  1.00  1.060          H  
ATOM   2507 2HB  ASN A 161       8.938  12.151 -14.793  1.00  1.060          H  
ATOM   2508 1HD2 ASN A 161      12.183  13.645 -13.669  1.00  1.060          H  
ATOM   2509 2HD2 ASN A 161      11.079  12.505 -12.986  1.00  1.060          H  
ATOM   2510  N   ILE A 162       5.702  13.027 -13.978  1.00  0.640          N  
ATOM   2511  CA  ILE A 162       4.466  12.276 -14.163  1.00  0.680          C  
ATOM   2512  C   ILE A 162       3.560  13.023 -15.121  1.00  0.750          C  
ATOM   2513  O   ILE A 162       3.011  12.415 -16.045  1.00  0.800          O  
ATOM   2514  CB  ILE A 162       3.702  12.041 -12.837  1.00  0.940          C  
ATOM   2515  CG1 ILE A 162       4.506  11.096 -11.904  1.00  0.940          C  
ATOM   2516  CG2 ILE A 162       2.298  11.400 -13.178  1.00  0.940          C  
ATOM   2517  CD1 ILE A 162       4.006  11.087 -10.451  1.00  0.940          C  
ATOM   2518  H   ILE A 162       5.957  13.404 -13.062  1.00  0.770          H  
ATOM   2519  HA  ILE A 162       4.707  11.310 -14.596  1.00  0.820          H  
ATOM   2520  HB  ILE A 162       3.577  12.988 -12.313  1.00  1.120          H  
ATOM   2521 1HG1 ILE A 162       4.443  10.083 -12.296  1.00  1.120          H  
ATOM   2522 2HG1 ILE A 162       5.544  11.394 -11.914  1.00  1.120          H  
ATOM   2523 1HG2 ILE A 162       1.732  11.211 -12.276  1.00  1.120          H  
ATOM   2524 2HG2 ILE A 162       1.716  12.066 -13.811  1.00  1.120          H  
ATOM   2525 3HG2 ILE A 162       2.450  10.455 -13.701  1.00  1.120          H  
ATOM   2526 1HD1 ILE A 162       4.622  10.405  -9.863  1.00  1.120          H  
ATOM   2527 2HD1 ILE A 162       4.087  12.087 -10.036  1.00  1.120          H  
ATOM   2528 3HD1 ILE A 162       2.973  10.762 -10.401  1.00  1.120          H  
ATOM   2529  N   ALA A 163       3.378  14.329 -14.885  1.00  0.780          N  
ATOM   2530  CA  ALA A 163       2.509  15.134 -15.737  1.00  0.880          C  
ATOM   2531  C   ALA A 163       2.997  15.139 -17.181  1.00  0.930          C  
ATOM   2532  O   ALA A 163       2.189  15.175 -18.110  1.00  1.000          O  
ATOM   2533  CB  ALA A 163       2.436  16.556 -15.229  1.00  1.190          C  
ATOM   2534  H   ALA A 163       3.862  14.755 -14.084  1.00  0.940          H  
ATOM   2535  HA  ALA A 163       1.512  14.692 -15.720  1.00  1.060          H  
ATOM   2536 1HB  ALA A 163       1.771  17.134 -15.864  1.00  1.430          H  
ATOM   2537 2HB  ALA A 163       2.064  16.554 -14.233  1.00  1.430          H  
ATOM   2538 3HB  ALA A 163       3.437  16.995 -15.246  1.00  1.430          H  
ATOM   2539  N   LYS A 164       4.321  15.155 -17.371  1.00  0.900          N  
ATOM   2540  CA  LYS A 164       4.883  15.141 -18.710  1.00  0.980          C  
ATOM   2541  C   LYS A 164       4.745  13.770 -19.369  1.00  1.010          C  
ATOM   2542  O   LYS A 164       4.419  13.676 -20.551  1.00  1.130          O  
ATOM   2543  CB  LYS A 164       6.350  15.557 -18.680  1.00  1.340          C  
ATOM   2544  CG  LYS A 164       6.587  17.027 -18.367  1.00  1.340          C  
ATOM   2545  CD  LYS A 164       8.078  17.344 -18.323  1.00  1.340          C  
ATOM   2546  CE  LYS A 164       8.333  18.811 -17.997  1.00  1.340          C  
ATOM   2547  NZ  LYS A 164       9.794  19.121 -17.936  1.00  1.340          N  
ATOM   2548  H   LYS A 164       4.941  15.210 -16.557  1.00  1.080          H  
ATOM   2549  HA  LYS A 164       4.333  15.857 -19.318  1.00  1.180          H  
ATOM   2550 1HB  LYS A 164       6.871  14.967 -17.922  1.00  1.610          H  
ATOM   2551 2HB  LYS A 164       6.809  15.334 -19.642  1.00  1.610          H  
ATOM   2552 1HG  LYS A 164       6.111  17.637 -19.134  1.00  1.610          H  
ATOM   2553 2HG  LYS A 164       6.136  17.269 -17.407  1.00  1.610          H  
ATOM   2554 1HD  LYS A 164       8.550  16.725 -17.554  1.00  1.610          H  
ATOM   2555 2HD  LYS A 164       8.532  17.108 -19.284  1.00  1.610          H  
ATOM   2556 1HE  LYS A 164       7.871  19.433 -18.762  1.00  1.610          H  
ATOM   2557 2HE  LYS A 164       7.882  19.043 -17.030  1.00  1.610          H  
ATOM   2558 1HZ  LYS A 164       9.923  20.099 -17.716  1.00  1.610          H  
ATOM   2559 2HZ  LYS A 164      10.229  18.554 -17.219  1.00  1.610          H  
ATOM   2560 3HZ  LYS A 164      10.222  18.919 -18.829  1.00  1.610          H  
ATOM   2561  N   ALA A 165       5.003  12.699 -18.610  1.00  0.920          N  
ATOM   2562  CA  ALA A 165       4.927  11.342 -19.134  1.00  0.950          C  
ATOM   2563  C   ALA A 165       3.531  10.978 -19.635  1.00  0.970          C  
ATOM   2564  O   ALA A 165       3.399  10.268 -20.636  1.00  0.920          O  
ATOM   2565  CB  ALA A 165       5.331  10.357 -18.050  1.00  1.320          C  
ATOM   2566  H   ALA A 165       5.311  12.819 -17.644  1.00  1.100          H  
ATOM   2567  HA  ALA A 165       5.618  11.266 -19.968  1.00  1.140          H  
ATOM   2568 1HB  ALA A 165       5.306   9.347 -18.449  1.00  1.580          H  
ATOM   2569 2HB  ALA A 165       6.338  10.593 -17.707  1.00  1.580          H  
ATOM   2570 3HB  ALA A 165       4.635  10.442 -17.215  1.00  1.580          H  
ATOM   2571  N   ASP A 166       2.494  11.444 -18.938  1.00  1.110          N  
ATOM   2572  CA  ASP A 166       1.114  11.145 -19.315  1.00  1.180          C  
ATOM   2573  C   ASP A 166       0.164  12.272 -18.938  1.00  1.070          C  
ATOM   2574  O   ASP A 166      -0.159  12.455 -17.751  1.00  1.590          O  
ATOM   2575  CB  ASP A 166       0.646   9.819 -18.692  1.00  1.620          C  
ATOM   2576  CG  ASP A 166      -0.787   9.376 -19.135  1.00  1.620          C  
ATOM   2577  OD1 ASP A 166      -1.526  10.190 -19.696  1.00  1.620          O  
ATOM   2578  OD2 ASP A 166      -1.141   8.246 -18.886  1.00  1.620          O  
ATOM   2579  H   ASP A 166       2.679  11.990 -18.088  1.00  1.330          H  
ATOM   2580  HA  ASP A 166       1.078  11.042 -20.401  1.00  1.420          H  
ATOM   2581 1HB  ASP A 166       1.352   9.032 -18.964  1.00  1.950          H  
ATOM   2582 2HB  ASP A 166       0.663   9.909 -17.604  1.00  1.950          H  
ATOM   2583  N   GLU A 167      -0.342  12.984 -19.961  1.00  1.670          N  
ATOM   2584  CA  GLU A 167      -1.196  14.163 -19.801  1.00  2.560          C  
ATOM   2585  C   GLU A 167      -2.434  13.875 -18.956  1.00  2.450          C  
ATOM   2586  O   GLU A 167      -3.009  14.786 -18.358  1.00  3.050          O  
ATOM   2587  CB  GLU A 167      -1.673  14.691 -21.168  1.00  3.230          C  
ATOM   2588  CG  GLU A 167      -0.582  15.223 -22.120  1.00  3.230          C  
ATOM   2589  CD  GLU A 167       0.059  14.149 -22.970  1.00  3.230          C  
ATOM   2590  OE1 GLU A 167      -0.072  12.996 -22.621  1.00  3.230          O  
ATOM   2591  OE2 GLU A 167       0.657  14.476 -23.967  1.00  3.230          O  
ATOM   2592  H   GLU A 167      -0.068  12.723 -20.915  1.00  2.000          H  
ATOM   2593  HA  GLU A 167      -0.609  14.939 -19.304  1.00  3.070          H  
ATOM   2594 1HB  GLU A 167      -2.207  13.894 -21.687  1.00  3.870          H  
ATOM   2595 2HB  GLU A 167      -2.383  15.501 -21.006  1.00  3.870          H  
ATOM   2596 1HG  GLU A 167      -1.023  15.974 -22.773  1.00  3.870          H  
ATOM   2597 2HG  GLU A 167       0.189  15.710 -21.520  1.00  3.870          H  
ATOM   2598  N   THR A 168      -2.838  12.609 -18.890  1.00  1.990          N  
ATOM   2599  CA  THR A 168      -4.010  12.175 -18.148  1.00  2.030          C  
ATOM   2600  C   THR A 168      -3.961  12.693 -16.718  1.00  1.330          C  
ATOM   2601  O   THR A 168      -4.994  13.053 -16.131  1.00  1.900          O  
ATOM   2602  CB  THR A 168      -4.099  10.627 -18.102  1.00  2.830          C  
ATOM   2603  OG1 THR A 168      -4.177  10.101 -19.430  1.00  2.830          O  
ATOM   2604  CG2 THR A 168      -5.320  10.201 -17.358  1.00  2.830          C  
ATOM   2605  H   THR A 168      -2.284  11.893 -19.376  1.00  2.390          H  
ATOM   2606  HA  THR A 168      -4.898  12.572 -18.636  1.00  2.440          H  
ATOM   2607  HB  THR A 168      -3.215  10.225 -17.608  1.00  3.390          H  
ATOM   2608  HG1 THR A 168      -3.264  10.077 -19.797  1.00  3.390          H  
ATOM   2609 1HG2 THR A 168      -5.369   9.118 -17.346  1.00  3.390          H  
ATOM   2610 2HG2 THR A 168      -5.308  10.566 -16.336  1.00  3.390          H  
ATOM   2611 3HG2 THR A 168      -6.162  10.599 -17.883  1.00  3.390          H  
ATOM   2612  N   GLN A 169      -2.762  12.658 -16.127  1.00  0.950          N  
ATOM   2613  CA  GLN A 169      -2.551  13.022 -14.742  1.00  1.300          C  
ATOM   2614  C   GLN A 169      -2.165  14.472 -14.477  1.00  1.090          C  
ATOM   2615  O   GLN A 169      -2.042  14.846 -13.310  1.00  1.010          O  
ATOM   2616  CB  GLN A 169      -1.461  12.118 -14.156  1.00  1.680          C  
ATOM   2617  CG  GLN A 169      -1.827  10.662 -14.100  1.00  1.680          C  
ATOM   2618  CD  GLN A 169      -2.995  10.469 -13.187  1.00  1.680          C  
ATOM   2619  OE1 GLN A 169      -2.939  10.929 -12.036  1.00  1.680          O  
ATOM   2620  NE2 GLN A 169      -4.041   9.811 -13.662  1.00  1.680          N  
ATOM   2621  H   GLN A 169      -1.933  12.386 -16.675  1.00  1.140          H  
ATOM   2622  HA  GLN A 169      -3.483  12.840 -14.209  1.00  1.560          H  
ATOM   2623 1HB  GLN A 169      -0.554  12.214 -14.760  1.00  2.020          H  
ATOM   2624 2HB  GLN A 169      -1.225  12.434 -13.149  1.00  2.020          H  
ATOM   2625 1HG  GLN A 169      -2.101  10.317 -15.098  1.00  2.020          H  
ATOM   2626 2HG  GLN A 169      -0.979  10.093 -13.719  1.00  2.020          H  
ATOM   2627 1HE2 GLN A 169      -4.844   9.656 -13.085  1.00  2.020          H  
ATOM   2628 2HE2 GLN A 169      -4.030   9.459 -14.600  1.00  2.020          H  
ATOM   2629  N   GLU A 170      -2.060  15.334 -15.496  1.00  1.080          N  
ATOM   2630  CA  GLU A 170      -1.609  16.701 -15.213  1.00  0.990          C  
ATOM   2631  C   GLU A 170      -2.476  17.399 -14.163  1.00  0.980          C  
ATOM   2632  O   GLU A 170      -1.957  18.161 -13.346  1.00  0.940          O  
ATOM   2633  CB  GLU A 170      -1.541  17.565 -16.472  1.00  1.420          C  
ATOM   2634  CG  GLU A 170      -0.939  18.973 -16.211  1.00  1.420          C  
ATOM   2635  CD  GLU A 170      -0.765  19.801 -17.451  1.00  1.420          C  
ATOM   2636  OE1 GLU A 170      -1.232  19.393 -18.480  1.00  1.420          O  
ATOM   2637  OE2 GLU A 170      -0.157  20.841 -17.367  1.00  1.420          O  
ATOM   2638  H   GLU A 170      -2.261  15.042 -16.461  1.00  1.300          H  
ATOM   2639  HA  GLU A 170      -0.598  16.639 -14.817  1.00  1.190          H  
ATOM   2640 1HB  GLU A 170      -0.935  17.060 -17.229  1.00  1.710          H  
ATOM   2641 2HB  GLU A 170      -2.545  17.690 -16.884  1.00  1.710          H  
ATOM   2642 1HG  GLU A 170      -1.602  19.518 -15.540  1.00  1.710          H  
ATOM   2643 2HG  GLU A 170       0.020  18.863 -15.710  1.00  1.710          H  
ATOM   2644  N   ASP A 171      -3.793  17.158 -14.192  1.00  1.060          N  
ATOM   2645  CA  ASP A 171      -4.721  17.769 -13.239  1.00  1.130          C  
ATOM   2646  C   ASP A 171      -4.423  17.357 -11.796  1.00  1.060          C  
ATOM   2647  O   ASP A 171      -4.617  18.150 -10.859  1.00  1.160          O  
ATOM   2648  CB  ASP A 171      -6.160  17.358 -13.554  1.00  1.550          C  
ATOM   2649  CG  ASP A 171      -6.746  17.996 -14.811  1.00  1.550          C  
ATOM   2650  OD1 ASP A 171      -6.219  18.968 -15.291  1.00  1.550          O  
ATOM   2651  OD2 ASP A 171      -7.709  17.451 -15.313  1.00  1.550          O  
ATOM   2652  H   ASP A 171      -4.150  16.538 -14.907  1.00  1.270          H  
ATOM   2653  HA  ASP A 171      -4.629  18.853 -13.316  1.00  1.360          H  
ATOM   2654 1HB  ASP A 171      -6.205  16.274 -13.657  1.00  1.860          H  
ATOM   2655 2HB  ASP A 171      -6.795  17.623 -12.707  1.00  1.860          H  
ATOM   2656  N   ASN A 172      -3.989  16.102 -11.612  1.00  0.940          N  
ATOM   2657  CA  ASN A 172      -3.706  15.599 -10.286  1.00  0.930          C  
ATOM   2658  C   ASN A 172      -2.401  16.180  -9.825  1.00  0.830          C  
ATOM   2659  O   ASN A 172      -2.279  16.590  -8.668  1.00  0.840          O  
ATOM   2660  CB  ASN A 172      -3.689  14.091 -10.272  1.00  1.310          C  
ATOM   2661  CG  ASN A 172      -5.066  13.500 -10.360  1.00  1.310          C  
ATOM   2662  OD1 ASN A 172      -6.058  14.157 -10.015  1.00  1.310          O  
ATOM   2663  ND2 ASN A 172      -5.168  12.277 -10.808  1.00  1.310          N  
ATOM   2664  H   ASN A 172      -3.798  15.494 -12.404  1.00  1.130          H  
ATOM   2665  HA  ASN A 172      -4.478  15.949  -9.601  1.00  1.120          H  
ATOM   2666 1HB  ASN A 172      -3.084  13.719 -11.106  1.00  1.570          H  
ATOM   2667 2HB  ASN A 172      -3.227  13.766  -9.374  1.00  1.570          H  
ATOM   2668 1HD2 ASN A 172      -6.068  11.851 -10.877  1.00  1.570          H  
ATOM   2669 2HD2 ASN A 172      -4.346  11.754 -11.096  1.00  1.570          H  
ATOM   2670  N   ILE A 173      -1.457  16.296 -10.761  1.00  0.790          N  
ATOM   2671  CA  ILE A 173      -0.167  16.855 -10.437  1.00  0.740          C  
ATOM   2672  C   ILE A 173      -0.342  18.297 -10.054  1.00  0.700          C  
ATOM   2673  O   ILE A 173       0.220  18.731  -9.067  1.00  0.680          O  
ATOM   2674  CB  ILE A 173       0.865  16.724 -11.580  1.00  1.060          C  
ATOM   2675  CG1 ILE A 173       1.578  15.347 -11.497  1.00  1.060          C  
ATOM   2676  CG2 ILE A 173       1.922  17.871 -11.506  1.00  1.060          C  
ATOM   2677  CD1 ILE A 173       0.715  14.163 -11.520  1.00  1.060          C  
ATOM   2678  H   ILE A 173      -1.647  15.928 -11.695  1.00  0.950          H  
ATOM   2679  HA  ILE A 173       0.236  16.327  -9.582  1.00  0.890          H  
ATOM   2680  HB  ILE A 173       0.350  16.767 -12.533  1.00  1.270          H  
ATOM   2681 1HG1 ILE A 173       2.246  15.255 -12.324  1.00  1.270          H  
ATOM   2682 2HG1 ILE A 173       2.153  15.321 -10.588  1.00  1.270          H  
ATOM   2683 1HG2 ILE A 173       2.644  17.752 -12.309  1.00  1.270          H  
ATOM   2684 2HG2 ILE A 173       1.458  18.847 -11.606  1.00  1.270          H  
ATOM   2685 3HG2 ILE A 173       2.434  17.827 -10.563  1.00  1.270          H  
ATOM   2686 1HD1 ILE A 173       1.322  13.289 -11.450  1.00  1.270          H  
ATOM   2687 2HD1 ILE A 173       0.030  14.166 -10.696  1.00  1.270          H  
ATOM   2688 3HD1 ILE A 173       0.167  14.153 -12.446  1.00  1.270          H  
ATOM   2689  N   TYR A 174      -1.149  19.071 -10.770  1.00  0.740          N  
ATOM   2690  CA  TYR A 174      -1.294  20.455 -10.355  1.00  0.770          C  
ATOM   2691  C   TYR A 174      -1.658  20.536  -8.880  1.00  0.790          C  
ATOM   2692  O   TYR A 174      -1.014  21.275  -8.130  1.00  0.780          O  
ATOM   2693  CB  TYR A 174      -2.330  21.206 -11.176  1.00  1.070          C  
ATOM   2694  CG  TYR A 174      -2.552  22.614 -10.634  1.00  1.070          C  
ATOM   2695  CD1 TYR A 174      -1.650  23.627 -10.925  1.00  1.070          C  
ATOM   2696  CD2 TYR A 174      -3.653  22.883  -9.830  1.00  1.070          C  
ATOM   2697  CE1 TYR A 174      -1.849  24.896 -10.415  1.00  1.070          C  
ATOM   2698  CE2 TYR A 174      -3.849  24.147  -9.326  1.00  1.070          C  
ATOM   2699  CZ  TYR A 174      -2.954  25.152  -9.613  1.00  1.070          C  
ATOM   2700  OH  TYR A 174      -3.158  26.417  -9.107  1.00  1.070          O  
ATOM   2701  H   TYR A 174      -1.600  18.712 -11.617  1.00  0.890          H  
ATOM   2702  HA  TYR A 174      -0.332  20.950 -10.484  1.00  0.920          H  
ATOM   2703 1HB  TYR A 174      -2.001  21.273 -12.214  1.00  1.280          H  
ATOM   2704 2HB  TYR A 174      -3.279  20.665 -11.162  1.00  1.280          H  
ATOM   2705  HD1 TYR A 174      -0.783  23.423 -11.553  1.00  1.280          H  
ATOM   2706  HD2 TYR A 174      -4.363  22.090  -9.596  1.00  1.280          H  
ATOM   2707  HE1 TYR A 174      -1.141  25.692 -10.641  1.00  1.280          H  
ATOM   2708  HE2 TYR A 174      -4.712  24.352  -8.695  1.00  1.280          H  
ATOM   2709  HH  TYR A 174      -2.416  26.981  -9.341  1.00  1.280          H  
ATOM   2710  N   GLY A 175      -2.676  19.783  -8.460  1.00  0.840          N  
ATOM   2711  CA  GLY A 175      -3.079  19.790  -7.063  1.00  0.900          C  
ATOM   2712  C   GLY A 175      -1.943  19.344  -6.127  1.00  0.840          C  
ATOM   2713  O   GLY A 175      -1.635  20.017  -5.131  1.00  0.840          O  
ATOM   2714  H   GLY A 175      -3.181  19.197  -9.138  1.00  1.010          H  
ATOM   2715 1HA  GLY A 175      -3.409  20.791  -6.790  1.00  1.080          H  
ATOM   2716 2HA  GLY A 175      -3.932  19.123  -6.939  1.00  1.080          H  
ATOM   2717  N   TRP A 176      -1.333  18.198  -6.441  1.00  0.800          N  
ATOM   2718  CA  TRP A 176      -0.274  17.614  -5.622  1.00  0.760          C  
ATOM   2719  C   TRP A 176       0.937  18.539  -5.511  1.00  0.690          C  
ATOM   2720  O   TRP A 176       1.512  18.685  -4.431  1.00  0.690          O  
ATOM   2721  CB  TRP A 176       0.143  16.280  -6.233  1.00  1.080          C  
ATOM   2722  CG  TRP A 176      -0.963  15.235  -6.239  1.00  1.080          C  
ATOM   2723  CD1 TRP A 176      -2.113  15.256  -5.505  1.00  1.080          C  
ATOM   2724  CD2 TRP A 176      -1.027  14.012  -7.026  1.00  1.080          C  
ATOM   2725  NE1 TRP A 176      -2.866  14.144  -5.772  1.00  1.080          N  
ATOM   2726  CE2 TRP A 176      -2.218  13.374  -6.690  1.00  1.080          C  
ATOM   2727  CE3 TRP A 176      -0.186  13.419  -7.961  1.00  1.080          C  
ATOM   2728  CZ2 TRP A 176      -2.583  12.167  -7.250  1.00  1.080          C  
ATOM   2729  CZ3 TRP A 176      -0.548  12.216  -8.523  1.00  1.080          C  
ATOM   2730  CH2 TRP A 176      -1.714  11.603  -8.176  1.00  1.080          C  
ATOM   2731  H   TRP A 176      -1.634  17.700  -7.287  1.00  0.960          H  
ATOM   2732  HA  TRP A 176      -0.660  17.449  -4.620  1.00  0.910          H  
ATOM   2733 1HB  TRP A 176       0.444  16.453  -7.255  1.00  1.300          H  
ATOM   2734 2HB  TRP A 176       0.998  15.880  -5.695  1.00  1.300          H  
ATOM   2735  HD1 TRP A 176      -2.401  16.032  -4.805  1.00  1.300          H  
ATOM   2736  HE1 TRP A 176      -3.753  13.920  -5.352  1.00  1.300          H  
ATOM   2737  HE3 TRP A 176       0.723  13.881  -8.246  1.00  1.300          H  
ATOM   2738  HZ2 TRP A 176      -3.514  11.663  -6.985  1.00  1.300          H  
ATOM   2739  HZ3 TRP A 176       0.123  11.761  -9.253  1.00  1.300          H  
ATOM   2740  HH2 TRP A 176      -1.966  10.650  -8.638  1.00  1.300          H  
ATOM   2741  N   TYR A 177       1.303  19.160  -6.626  1.00  0.650          N  
ATOM   2742  CA  TYR A 177       2.403  20.096  -6.761  1.00  0.620          C  
ATOM   2743  C   TYR A 177       2.169  21.256  -5.821  1.00  0.660          C  
ATOM   2744  O   TYR A 177       3.018  21.579  -4.996  1.00  0.640          O  
ATOM   2745  CB  TYR A 177       2.479  20.565  -8.216  1.00  0.880          C  
ATOM   2746  CG  TYR A 177       3.556  21.537  -8.572  1.00  0.880          C  
ATOM   2747  CD1 TYR A 177       4.778  21.078  -9.023  1.00  0.880          C  
ATOM   2748  CD2 TYR A 177       3.324  22.894  -8.462  1.00  0.880          C  
ATOM   2749  CE1 TYR A 177       5.756  21.980  -9.375  1.00  0.880          C  
ATOM   2750  CE2 TYR A 177       4.308  23.790  -8.807  1.00  0.880          C  
ATOM   2751  CZ  TYR A 177       5.521  23.333  -9.267  1.00  0.880          C  
ATOM   2752  OH  TYR A 177       6.509  24.225  -9.621  1.00  0.880          O  
ATOM   2753  H   TYR A 177       0.773  18.960  -7.460  1.00  0.780          H  
ATOM   2754  HA  TYR A 177       3.334  19.614  -6.475  1.00  0.740          H  
ATOM   2755 1HB  TYR A 177       2.605  19.690  -8.852  1.00  1.060          H  
ATOM   2756 2HB  TYR A 177       1.528  21.012  -8.489  1.00  1.060          H  
ATOM   2757  HD1 TYR A 177       4.962  20.006  -9.111  1.00  1.060          H  
ATOM   2758  HD2 TYR A 177       2.363  23.251  -8.106  1.00  1.060          H  
ATOM   2759  HE1 TYR A 177       6.707  21.630  -9.740  1.00  1.060          H  
ATOM   2760  HE2 TYR A 177       4.125  24.860  -8.720  1.00  1.060          H  
ATOM   2761  HH  TYR A 177       6.240  25.116  -9.377  1.00  1.060          H  
ATOM   2762  N   GLN A 178       0.980  21.865  -5.878  1.00  0.760          N  
ATOM   2763  CA  GLN A 178       0.726  23.013  -5.019  1.00  0.860          C  
ATOM   2764  C   GLN A 178       0.852  22.640  -3.542  1.00  0.850          C  
ATOM   2765  O   GLN A 178       1.388  23.428  -2.745  1.00  0.880          O  
ATOM   2766  CB  GLN A 178      -0.667  23.581  -5.306  1.00  1.160          C  
ATOM   2767  CG  GLN A 178      -0.806  24.245  -6.674  1.00  1.160          C  
ATOM   2768  CD  GLN A 178      -0.013  25.512  -6.797  1.00  1.160          C  
ATOM   2769  OE1 GLN A 178      -0.138  26.419  -5.973  1.00  1.160          O  
ATOM   2770  NE2 GLN A 178       0.825  25.588  -7.816  1.00  1.160          N  
ATOM   2771  H   GLN A 178       0.283  21.562  -6.568  1.00  0.910          H  
ATOM   2772  HA  GLN A 178       1.471  23.777  -5.236  1.00  1.030          H  
ATOM   2773 1HB  GLN A 178      -1.397  22.768  -5.265  1.00  1.400          H  
ATOM   2774 2HB  GLN A 178      -0.936  24.305  -4.539  1.00  1.400          H  
ATOM   2775 1HG  GLN A 178      -0.447  23.562  -7.435  1.00  1.400          H  
ATOM   2776 2HG  GLN A 178      -1.856  24.474  -6.850  1.00  1.400          H  
ATOM   2777 1HE2 GLN A 178       1.382  26.410  -7.949  1.00  1.400          H  
ATOM   2778 2HE2 GLN A 178       0.906  24.816  -8.444  1.00  1.400          H  
ATOM   2779  N   ARG A 179       0.405  21.430  -3.167  1.00  0.840          N  
ATOM   2780  CA  ARG A 179       0.553  20.999  -1.783  1.00  0.880          C  
ATOM   2781  C   ARG A 179       2.039  20.866  -1.428  1.00  0.760          C  
ATOM   2782  O   ARG A 179       2.467  21.348  -0.378  1.00  0.800          O  
ATOM   2783  CB  ARG A 179      -0.173  19.683  -1.525  1.00  1.220          C  
ATOM   2784  CG  ARG A 179      -0.178  19.195  -0.050  1.00  1.220          C  
ATOM   2785  CD  ARG A 179      -0.997  17.948   0.106  1.00  1.220          C  
ATOM   2786  NE  ARG A 179      -1.022  17.429   1.490  1.00  1.220          N  
ATOM   2787  CZ  ARG A 179      -1.870  17.791   2.487  1.00  1.220          C  
ATOM   2788  NH1 ARG A 179      -2.805  18.710   2.312  1.00  1.220          N  
ATOM   2789  NH2 ARG A 179      -1.728  17.178   3.643  1.00  1.220          N  
ATOM   2790  H   ARG A 179      -0.092  20.844  -3.853  1.00  1.010          H  
ATOM   2791  HA  ARG A 179       0.112  21.758  -1.138  1.00  1.060          H  
ATOM   2792 1HB  ARG A 179      -1.206  19.772  -1.857  1.00  1.460          H  
ATOM   2793 2HB  ARG A 179       0.290  18.900  -2.126  1.00  1.460          H  
ATOM   2794 1HG  ARG A 179       0.841  18.971   0.261  1.00  1.460          H  
ATOM   2795 2HG  ARG A 179      -0.590  19.970   0.595  1.00  1.460          H  
ATOM   2796 1HD  ARG A 179      -2.020  18.139  -0.212  1.00  1.460          H  
ATOM   2797 2HD  ARG A 179      -0.568  17.174  -0.530  1.00  1.460          H  
ATOM   2798  HE  ARG A 179      -0.340  16.694   1.746  1.00  1.460          H  
ATOM   2799 1HH1 ARG A 179      -2.905  19.169   1.424  1.00  1.460          H  
ATOM   2800 2HH1 ARG A 179      -3.426  18.955   3.075  1.00  1.460          H  
ATOM   2801 1HH2 ARG A 179      -0.976  16.464   3.705  1.00  1.460          H  
ATOM   2802 2HH2 ARG A 179      -2.347  17.380   4.447  1.00  1.460          H  
ATOM   2803  N   VAL A 180       2.832  20.243  -2.310  1.00  0.650          N  
ATOM   2804  CA  VAL A 180       4.253  20.046  -2.034  1.00  0.560          C  
ATOM   2805  C   VAL A 180       4.999  21.377  -1.962  1.00  0.530          C  
ATOM   2806  O   VAL A 180       5.876  21.525  -1.111  1.00  0.510          O  
ATOM   2807  CB  VAL A 180       4.929  19.110  -3.041  1.00  0.820          C  
ATOM   2808  CG1 VAL A 180       6.465  19.056  -2.772  1.00  0.820          C  
ATOM   2809  CG2 VAL A 180       4.369  17.768  -2.910  1.00  0.820          C  
ATOM   2810  H   VAL A 180       2.410  19.844  -3.159  1.00  0.780          H  
ATOM   2811  HA  VAL A 180       4.336  19.567  -1.064  1.00  0.670          H  
ATOM   2812  HB  VAL A 180       4.748  19.474  -4.042  1.00  0.980          H  
ATOM   2813 1HG1 VAL A 180       6.923  18.380  -3.483  1.00  0.980          H  
ATOM   2814 2HG1 VAL A 180       6.918  20.039  -2.875  1.00  0.980          H  
ATOM   2815 3HG1 VAL A 180       6.645  18.687  -1.760  1.00  0.980          H  
ATOM   2816 1HG2 VAL A 180       4.846  17.100  -3.620  1.00  0.980          H  
ATOM   2817 2HG2 VAL A 180       4.559  17.458  -1.922  1.00  0.980          H  
ATOM   2818 3HG2 VAL A 180       3.305  17.784  -3.087  1.00  0.980          H  
ATOM   2819  N   ILE A 181       4.708  22.317  -2.869  1.00  0.590          N  
ATOM   2820  CA  ILE A 181       5.356  23.627  -2.849  1.00  0.660          C  
ATOM   2821  C   ILE A 181       5.045  24.322  -1.532  1.00  0.740          C  
ATOM   2822  O   ILE A 181       5.926  24.948  -0.933  1.00  0.760          O  
ATOM   2823  CB  ILE A 181       4.932  24.538  -4.027  1.00  0.900          C  
ATOM   2824  CG1 ILE A 181       5.382  23.945  -5.423  1.00  0.900          C  
ATOM   2825  CG2 ILE A 181       5.477  25.982  -3.817  1.00  0.900          C  
ATOM   2826  CD1 ILE A 181       6.875  23.775  -5.650  1.00  0.900          C  
ATOM   2827  H   ILE A 181       4.002  22.109  -3.578  1.00  0.710          H  
ATOM   2828  HA  ILE A 181       6.434  23.476  -2.890  1.00  0.790          H  
ATOM   2829  HB  ILE A 181       3.837  24.576  -4.054  1.00  1.080          H  
ATOM   2830 1HG1 ILE A 181       4.927  22.976  -5.544  1.00  1.080          H  
ATOM   2831 2HG1 ILE A 181       5.003  24.601  -6.194  1.00  1.080          H  
ATOM   2832 1HG2 ILE A 181       5.143  26.615  -4.635  1.00  1.080          H  
ATOM   2833 2HG2 ILE A 181       5.105  26.396  -2.882  1.00  1.080          H  
ATOM   2834 3HG2 ILE A 181       6.564  25.970  -3.786  1.00  1.080          H  
ATOM   2835 1HD1 ILE A 181       7.037  23.364  -6.647  1.00  1.080          H  
ATOM   2836 2HD1 ILE A 181       7.379  24.733  -5.578  1.00  1.080          H  
ATOM   2837 3HD1 ILE A 181       7.294  23.096  -4.919  1.00  1.080          H  
ATOM   2838  N   THR A 182       3.781  24.241  -1.097  1.00  0.830          N  
ATOM   2839  CA  THR A 182       3.371  24.830   0.163  1.00  0.950          C  
ATOM   2840  C   THR A 182       4.217  24.232   1.284  1.00  0.870          C  
ATOM   2841  O   THR A 182       4.723  24.970   2.134  1.00  0.930          O  
ATOM   2842  CB  THR A 182       1.870  24.592   0.431  1.00  1.280          C  
ATOM   2843  OG1 THR A 182       1.092  25.204  -0.618  1.00  1.280          O  
ATOM   2844  CG2 THR A 182       1.484  25.203   1.776  1.00  1.280          C  
ATOM   2845  H   THR A 182       3.082  23.775  -1.675  1.00  1.000          H  
ATOM   2846  HA  THR A 182       3.553  25.902   0.127  1.00  1.140          H  
ATOM   2847  HB  THR A 182       1.661  23.531   0.450  1.00  1.540          H  
ATOM   2848  HG1 THR A 182       1.205  24.688  -1.454  1.00  1.540          H  
ATOM   2849 1HG2 THR A 182       0.424  25.036   1.954  1.00  1.540          H  
ATOM   2850 2HG2 THR A 182       2.057  24.738   2.569  1.00  1.540          H  
ATOM   2851 3HG2 THR A 182       1.687  26.272   1.761  1.00  1.540          H  
ATOM   2852  N   ILE A 183       4.399  22.904   1.259  1.00  0.770          N  
ATOM   2853  CA  ILE A 183       5.215  22.211   2.243  1.00  0.730          C  
ATOM   2854  C   ILE A 183       6.669  22.669   2.200  1.00  0.580          C  
ATOM   2855  O   ILE A 183       7.252  22.887   3.269  1.00  0.600          O  
ATOM   2856  CB  ILE A 183       5.135  20.683   2.058  1.00  1.040          C  
ATOM   2857  CG1 ILE A 183       3.708  20.214   2.456  1.00  1.040          C  
ATOM   2858  CG2 ILE A 183       6.236  19.997   2.883  1.00  1.040          C  
ATOM   2859  CD1 ILE A 183       3.358  18.790   2.036  1.00  1.040          C  
ATOM   2860  H   ILE A 183       3.897  22.363   0.549  1.00  0.920          H  
ATOM   2861  HA  ILE A 183       4.818  22.434   3.227  1.00  0.880          H  
ATOM   2862  HB  ILE A 183       5.272  20.433   1.020  1.00  1.250          H  
ATOM   2863 1HG1 ILE A 183       3.618  20.288   3.539  1.00  1.250          H  
ATOM   2864 2HG1 ILE A 183       2.984  20.891   2.013  1.00  1.250          H  
ATOM   2865 1HG2 ILE A 183       6.184  18.922   2.761  1.00  1.250          H  
ATOM   2866 2HG2 ILE A 183       7.215  20.331   2.566  1.00  1.250          H  
ATOM   2867 3HG2 ILE A 183       6.096  20.255   3.921  1.00  1.250          H  
ATOM   2868 1HD1 ILE A 183       2.342  18.559   2.364  1.00  1.250          H  
ATOM   2869 2HD1 ILE A 183       3.416  18.706   0.953  1.00  1.250          H  
ATOM   2870 3HD1 ILE A 183       4.042  18.098   2.485  1.00  1.250          H  
ATOM   2871  N   THR A 184       7.271  22.804   1.010  1.00  0.520          N  
ATOM   2872  CA  THR A 184       8.651  23.260   0.969  1.00  0.600          C  
ATOM   2873  C   THR A 184       8.762  24.671   1.556  1.00  0.750          C  
ATOM   2874  O   THR A 184       9.714  24.971   2.283  1.00  0.830          O  
ATOM   2875  CB  THR A 184       9.265  23.181  -0.455  1.00  0.810          C  
ATOM   2876  OG1 THR A 184       8.469  23.891  -1.399  1.00  0.810          O  
ATOM   2877  CG2 THR A 184       9.390  21.740  -0.880  1.00  0.810          C  
ATOM   2878  H   THR A 184       6.774  22.555   0.148  1.00  0.620          H  
ATOM   2879  HA  THR A 184       9.238  22.587   1.577  1.00  0.720          H  
ATOM   2880  HB  THR A 184      10.243  23.620  -0.448  1.00  0.970          H  
ATOM   2881  HG1 THR A 184       8.436  24.825  -1.180  1.00  0.970          H  
ATOM   2882 1HG2 THR A 184       9.836  21.686  -1.873  1.00  0.970          H  
ATOM   2883 2HG2 THR A 184      10.020  21.218  -0.167  1.00  0.970          H  
ATOM   2884 3HG2 THR A 184       8.407  21.280  -0.900  1.00  0.970          H  
ATOM   2885  N   LYS A 185       7.763  25.527   1.339  1.00  0.890          N  
ATOM   2886  CA  LYS A 185       7.833  26.837   1.970  1.00  1.140          C  
ATOM   2887  C   LYS A 185       7.720  26.715   3.506  1.00  1.120          C  
ATOM   2888  O   LYS A 185       8.503  27.320   4.242  1.00  1.260          O  
ATOM   2889  CB  LYS A 185       6.742  27.767   1.429  1.00  1.500          C  
ATOM   2890  CG  LYS A 185       6.957  28.226  -0.014  1.00  1.500          C  
ATOM   2891  CD  LYS A 185       5.822  29.136  -0.487  1.00  1.500          C  
ATOM   2892  CE  LYS A 185       6.040  29.611  -1.921  1.00  1.500          C  
ATOM   2893  NZ  LYS A 185       4.924  30.487  -2.394  1.00  1.500          N  
ATOM   2894  H   LYS A 185       7.005  25.274   0.691  1.00  1.070          H  
ATOM   2895  HA  LYS A 185       8.803  27.278   1.740  1.00  1.370          H  
ATOM   2896 1HB  LYS A 185       5.783  27.250   1.470  1.00  1.800          H  
ATOM   2897 2HB  LYS A 185       6.668  28.649   2.061  1.00  1.800          H  
ATOM   2898 1HG  LYS A 185       7.906  28.759  -0.084  1.00  1.800          H  
ATOM   2899 2HG  LYS A 185       7.003  27.351  -0.663  1.00  1.800          H  
ATOM   2900 1HD  LYS A 185       4.880  28.585  -0.438  1.00  1.800          H  
ATOM   2901 2HD  LYS A 185       5.752  30.003   0.170  1.00  1.800          H  
ATOM   2902 1HE  LYS A 185       6.974  30.169  -1.974  1.00  1.800          H  
ATOM   2903 2HE  LYS A 185       6.110  28.745  -2.576  1.00  1.800          H  
ATOM   2904 1HZ  LYS A 185       5.104  30.779  -3.345  1.00  1.800          H  
ATOM   2905 2HZ  LYS A 185       4.053  29.976  -2.360  1.00  1.800          H  
ATOM   2906 3HZ  LYS A 185       4.858  31.302  -1.800  1.00  1.800          H  
ATOM   2907  N   GLN A 186       6.795  25.876   3.994  1.00  1.020          N  
ATOM   2908  CA  GLN A 186       6.568  25.700   5.435  1.00  1.100          C  
ATOM   2909  C   GLN A 186       7.777  25.153   6.177  1.00  0.980          C  
ATOM   2910  O   GLN A 186       8.069  25.577   7.300  1.00  1.190          O  
ATOM   2911  CB  GLN A 186       5.407  24.734   5.679  1.00  1.510          C  
ATOM   2912  CG  GLN A 186       4.025  25.256   5.331  1.00  1.510          C  
ATOM   2913  CD  GLN A 186       3.000  24.147   5.417  1.00  1.510          C  
ATOM   2914  OE1 GLN A 186       3.394  22.979   5.508  1.00  1.510          O  
ATOM   2915  NE2 GLN A 186       1.719  24.486   5.397  1.00  1.510          N  
ATOM   2916  H   GLN A 186       6.177  25.394   3.335  1.00  1.220          H  
ATOM   2917  HA  GLN A 186       6.322  26.670   5.858  1.00  1.320          H  
ATOM   2918 1HB  GLN A 186       5.579  23.835   5.092  1.00  1.810          H  
ATOM   2919 2HB  GLN A 186       5.402  24.437   6.726  1.00  1.810          H  
ATOM   2920 1HG  GLN A 186       3.754  26.023   6.054  1.00  1.810          H  
ATOM   2921 2HG  GLN A 186       4.020  25.670   4.336  1.00  1.810          H  
ATOM   2922 1HE2 GLN A 186       1.013  23.779   5.455  1.00  1.810          H  
ATOM   2923 2HE2 GLN A 186       1.454  25.449   5.328  1.00  1.810          H  
ATOM   2924  N   VAL A 187       8.508  24.246   5.543  1.00  0.760          N  
ATOM   2925  CA  VAL A 187       9.669  23.621   6.160  1.00  0.710          C  
ATOM   2926  C   VAL A 187      10.922  24.526   6.090  1.00  0.860          C  
ATOM   2927  O   VAL A 187      11.978  24.142   6.589  1.00  1.150          O  
ATOM   2928  CB  VAL A 187       9.900  22.200   5.563  1.00  1.010          C  
ATOM   2929  CG1 VAL A 187      10.528  22.261   4.235  1.00  1.010          C  
ATOM   2930  CG2 VAL A 187      10.747  21.356   6.473  1.00  1.010          C  
ATOM   2931  H   VAL A 187       8.173  23.916   4.630  1.00  0.910          H  
ATOM   2932  HA  VAL A 187       9.436  23.474   7.214  1.00  0.850          H  
ATOM   2933  HB  VAL A 187       8.919  21.738   5.436  1.00  1.220          H  
ATOM   2934 1HG1 VAL A 187      10.633  21.257   3.821  1.00  1.220          H  
ATOM   2935 2HG1 VAL A 187       9.912  22.850   3.607  1.00  1.220          H  
ATOM   2936 3HG1 VAL A 187      11.511  22.715   4.329  1.00  1.220          H  
ATOM   2937 1HG2 VAL A 187      10.839  20.385   6.043  1.00  1.220          H  
ATOM   2938 2HG2 VAL A 187      11.723  21.790   6.568  1.00  1.220          H  
ATOM   2939 3HG2 VAL A 187      10.281  21.278   7.450  1.00  1.220          H  
ATOM   2940  N   GLY A 188      10.837  25.699   5.441  1.00  1.180          N  
ATOM   2941  CA  GLY A 188      11.983  26.603   5.378  1.00  1.440          C  
ATOM   2942  C   GLY A 188      12.893  26.524   4.147  1.00  1.770          C  
ATOM   2943  O   GLY A 188      14.075  26.864   4.251  1.00  2.180          O  
ATOM   2944  H   GLY A 188       9.951  26.014   5.038  1.00  1.420          H  
ATOM   2945 1HA  GLY A 188      11.599  27.621   5.445  1.00  1.730          H  
ATOM   2946 2HA  GLY A 188      12.588  26.455   6.267  1.00  1.730          H  
ATOM   2947  N   VAL A 189      12.384  26.061   3.011  1.00  2.440          N  
ATOM   2948  CA  VAL A 189      13.193  25.978   1.798  1.00  3.610          C  
ATOM   2949  C   VAL A 189      13.325  27.344   1.133  1.00  3.890          C  
ATOM   2950  O   VAL A 189      14.213  27.559   0.308  1.00  3.890          O  
ATOM   2951  OXT VAL A 189      12.529  28.233   1.422  1.00  5.420          O  
ATOM   2952  CB  VAL A 189      12.541  24.981   0.840  1.00  4.170          C  
ATOM   2953  CG1 VAL A 189      13.270  24.883  -0.489  1.00  4.170          C  
ATOM   2954  CG2 VAL A 189      12.503  23.675   1.531  1.00  4.170          C  
ATOM   2955  H   VAL A 189      11.405  25.771   2.957  1.00  2.930          H  
ATOM   2956  HA  VAL A 189      14.185  25.616   2.069  1.00  4.330          H  
ATOM   2957  HB  VAL A 189      11.537  25.316   0.624  1.00  5.010          H  
ATOM   2958 1HG1 VAL A 189      12.760  24.171  -1.122  1.00  5.010          H  
ATOM   2959 2HG1 VAL A 189      13.277  25.848  -0.987  1.00  5.010          H  
ATOM   2960 3HG1 VAL A 189      14.294  24.554  -0.320  1.00  5.010          H  
ATOM   2961 1HG2 VAL A 189      12.011  22.962   0.923  1.00  5.010          H  
ATOM   2962 2HG2 VAL A 189      13.518  23.363   1.744  1.00  5.010          H  
ATOM   2963 3HG2 VAL A 189      11.965  23.787   2.441  1.00  5.010          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 -1130.77 127.967 804.518 -66.6477 22.4318 44.7696 434.133 -465.438 -1.2011 -8.70705 -372.746 -53.072 -150.333 -17.7145 -35.4944 -18.3185 0.34924 0.72727 11.5923 87.9319 156.518 -33.7213 21.7011 7.67627 10.1225 112.765 -510.963
MET:NtermProteinFull_1 -5.34121 0.94331 3.05957 -0.54292 0.15944 0.0566 1.72019 -1.722 -0.0033 -0.04626 -1.29161 0.58492 0 0 0 0 0 -0.00066 0.58077 3.08819 0 0 0 0.60916 0 0.85599 2.71018
ASP_2 -3.50043 0.56906 4.34486 -0.11335 0.0116 0.33845 1.86245 -1.79562 -0.02361 -0.20084 -2.22096 -1.217 0 0 -0.51013 0 0 0.13882 0.03709 0 2.09014 -0.35166 0 -2.3716 -0.15052 1.01123 -2.05204
ALA_3 -3.94285 0.36425 3.6102 -0.02206 0 0 1.71965 -1.8955 -0.0129 -0.07637 -2.391 -0.31412 0 0 -0.51013 0 0 0.03423 0 0 0 0.57089 0 1.8394 0.44028 0.29757 -0.28847
LEU_4 -4.00431 0.17025 4.16146 -0.49576 0.28132 0.12313 1.46617 -1.94559 -0 -0 -1.12503 0.254 0 0 0 0 0 -0.0007 0.04062 0.31323 0 -0.30442 0 0.18072 0.42458 0.32376 -0.13657
THR_5 -3.63353 0.14724 4.31773 -0.19681 0.13022 0.07349 1.58946 -2.02165 -0.00194 -0.01156 -0.94991 -0.49386 0 0 0 0 0 0.10184 0.00586 0.06814 0 -0.00407 2.29132 -1.0874 -0.11971 0.26516 0.47003
PHE_6 -10.4475 1.778 2.89975 -0.96786 0.06703 0.31892 2.54981 -3.09914 -0.01934 -0.08382 -2.01926 -0.05528 0 0 0 0 0 0.00458 0.14754 0 1.76396 -0.46806 0 1.0402 0.07989 0.42552 -6.08508
ARG_7 -7.10146 0.30544 7.47677 -0.45144 0.04619 0.22189 3.66196 -3.50153 -0 -0 -4.77929 0.42832 0 0 0 -1.57581 0 -0.03342 0.04692 2.12364 0 -0.15141 0 -1.2888 -0.0194 0.59322 -3.99823
LYS_8 -4.3453 0.3178 4.71311 -0.30781 0.03723 0.14113 2.1878 -2.33826 -0 -0 -1.66455 0.01492 0 0 0 0 0 -0.02071 0.00982 1.8205 0 0.01067 0 -1.5107 -0.14691 0.42525 -0.65601
ASN_9 -4.46922 0.18014 4.99459 -0.17854 0.03244 0.26402 2.4817 -2.60826 -0.00068 -0.01852 -1.88845 -0.30862 0 0 0 0 0 -0.03287 0.00059 0 1.54001 0.31658 0 -0.93687 0.03083 0.23467 -0.36647
ALA_10 -6.16393 1.17997 2.8982 -0.02362 0 0 2.68138 -2.63514 -0.00194 -0.01156 -2.03889 -0.36351 0 0 0 0 0 0.03626 0 0 0 -0.25893 0 1.8394 -0.1232 0.51459 -2.47092
ILE_11 -8.52783 1.55575 3.65907 -0.64741 0.36577 0.21338 3.14275 -2.98216 -0.0395 -0.2053 -2.73737 0.39259 0 0 0 0 0 -0.05987 0.18066 1.24417 0 -0.26764 0 0.73287 -0.29734 1.0712 -3.2062
ALA_12 -3.26597 0.38165 2.86861 -0.02263 0 0 1.6481 -1.82673 -0 -0 -0.48807 -0.36737 0 0 0 0 0 -0.07343 0 0 0 -0.40271 0 1.8394 -0.37177 0.74252 0.6616
GLU_13 -3.5856 0.24001 3.58854 -0.23194 0.04076 0.35697 1.80325 -1.84203 -0 -0 -1.86274 -0.55848 0 0 -0.65174 0 0 -0.0786 0.03473 0 2.91969 -0.09189 0 -2.7348 -0.58785 0.36487 -2.87686
VAL_14 -6.34538 1.47492 2.34281 -0.26249 0.19752 0.04401 2.29848 -2.19994 -0 -0 -1.15322 -0.01863 0 0 0 0 0 -0.01964 0.05672 0.88234 0 -0.34962 0 1.9342 0.00643 0.65502 -0.45648
ILE_15 -6.52586 0.81116 1.24705 -0.53585 0.60943 0.11132 1.34023 -1.66994 -0.02016 -0.12147 -0.56695 -0.04135 0 0 0 0 0 -0.01778 0.09717 1.97795 0 -0.48404 0 0.73287 0.00847 0.71131 -2.33647
ASP_16 -4.2489 0.49038 5.6628 -0.21837 0.12463 0.69077 2.6411 -2.36343 -0 -0 -3.54327 -1.56073 0 0 -0.67891 -0.36865 0 -0.04823 0.00629 0 2.11531 -0.67085 0 -2.3716 -0.44 0.59391 -4.18776
ARG_17 -3.94394 0.50176 2.86207 -1.69114 0.6978 1.92443 0.79114 -1.52398 -0 -0 0.07746 -2.2861 0 0 0 0 0 -0.13167 0.10758 3.32795 0 -0.04167 0 -1.2888 -0.16926 0.60911 -0.17726
GLU_18 -3.83028 0.49536 4.368 -0.63465 0.14947 1.17799 2.05719 -1.92503 -0 -0 -2.80066 -0.6311 0 0 -0.67891 0 0 -0.05152 0.0035 0 3.53135 -0.33165 0 -2.7348 -0.27965 0.59688 -1.51849
GLY_19 -4.78241 0.49865 4.24138 -9e-05 0 0 2.20939 -2.35216 -0 -0 -2.7276 -0.41166 0 0 0 0 0 -0.06505 0 0 0 -0.88035 0 0.83697 0.43843 0.54559 -2.44891
GLY_20 -2.77787 0.5196 3.61253 -4e-05 0 0 1.68859 -1.69613 -0.01249 -0.11179 -2.00916 -0.40518 0 0 0 0 0 -0.13463 0 0 0 0.4319 0 0.83697 0.81418 0.38416 1.14065
SER_21 -3.07165 0.1948 4.0293 -0.0319 0.0006 0.05462 1.31982 -1.59266 -0 -0 -0.84404 -0.99682 0 0 0 -0.36865 0 -0.08835 0.02601 0.1546 0 -0.31896 0.60009 -0.77834 -0.20531 0.22095 -1.69588
LYS_22 -4.68209 0.30552 4.65359 -0.53485 0.17588 0.36198 1.78215 -2.01841 -0.01589 -0.14699 -0.37915 -0.13459 0 0 0 0 0 -0.04366 0.0137 1.87892 0 0.02243 0 -1.5107 -0.45003 0.17038 -0.55181
TYR_23 -5.25782 0.5034 4.34089 -0.7701 0.0384 0.10246 1.80743 -2.37329 -0.01249 -0.11179 -1.50827 -0.33094 0 0 0 0 0 -0.04937 0.03632 0 1.9692 0.0516 0.00049 1.2797 -0.47061 0.20347 -0.55131
THR_24 -5.3668 0.65283 4.36401 -0.17659 0.12671 0.06907 2.61005 -2.30821 -0.01562 -0.14396 -0.39548 0.0359 0 0 -0.42345 0 0 -0.04522 0.06916 0.06457 0 0.01666 2.32578 -1.0874 -0.33404 0.48104 0.51901
ASN_25 -2.86533 0.16591 2.40112 -0.19898 0.02465 0.32515 0.45665 -1.25816 -0 -0 -0.55371 -0.70546 0 0 -0.37677 0 0 -0.0004 0.01581 0 2.1869 -0.66115 0 -0.93687 0.37223 0.42272 -1.18569
ARG_26 -4.50942 0.39125 4.1099 -0.87933 0.19131 0.60136 2.80768 -1.99869 -0.00761 -0.05358 -1.9719 -0.05956 0 0 -1.41888 -0.59759 0 0.03145 0.06968 1.62523 0 -0.19089 0 -1.2888 0.40352 0.58874 -2.15616
ALA_27 -0.88531 0.07137 1.06167 -0.02741 0.00448 0 0.11954 -0.55173 -0 -0 0.32713 -0.42552 0 0 0 0 0 -0.04138 0 0 0 0.11777 0 1.8394 -0.27914 0.71124 2.0421
ALA_28 -1.6376 0.18058 0.84869 -0.02439 5e-05 0 0.45201 -0.62869 -0 -0 0.46546 -0.34306 0 0 0 0 0 -0.05373 0 0 0 -0.34111 0 1.8394 -0.6616 0.45329 0.5493
ASP_29 -3.3327 0.34407 5.02165 -0.20406 0.11052 0.65191 2.07784 -2.25364 -0 -0 -2.8747 -1.69639 0 0 -0.56359 0 0 -0.06724 0.00068 0 2.21645 -0.51192 0 -2.3716 -0.20825 0.3401 -3.32087
ARG_30 -2.07063 0.22786 2.89955 -0.72956 0.1213 0.4853 1.08386 -1.2188 -0 -0 0.64164 0.3414 0 0 0 0 0 -0.06386 0.00944 1.82335 0 -0.11398 0 -1.2888 -0.0796 0.19519 2.26367
GLY_31 -3.91131 0.46026 3.74117 -6e-05 0 0 1.62142 -1.79961 -0 -0 -3.33817 -0.40116 0 0 -0.56359 0 0 -0.1217 0 0 0 0.32517 0 0.83697 -0.26347 0.22304 -3.19105
GLY_32 -3.3072 0.6689 4.21979 -5e-05 0 0 1.98148 -1.95712 -0 -0 -3.04781 -0.3541 0 0 -0.79642 0 0 -0.0545 0 0 0 0.63732 0 0.83697 5.69609 1.66989 6.19324
PRO_33 -5.17346 0.99815 4.37209 -0.12142 0.00228 0.08883 1.6463 -1.74455 -0 -0 -2.01688 0.23841 0 0 0 0 0 0.00999 0.03335 0.10281 0 -0.86631 0 -2.4119 5.52979 1.83225 2.51973
THR_34 -6.77621 1.18944 5.09816 -0.13674 0.03165 0.05089 2.99305 -2.84018 -0 -0 -1.92996 -0.36845 0 0 -0.37297 0 0 0.29819 0.11831 1.06692 0 -0.11836 2.39429 -1.0874 -0.25618 0.56565 -0.0799
ARG_35 -9.85932 1.12313 8.51451 -0.65657 0.10066 0.3435 3.21694 -4.03838 -0.00211 -0.00725 -2.50018 0.28296 0 0 -0.71288 0 0 0.13874 0.51245 3.04734 0 -0.19269 0 -1.2888 0.09259 0.63374 -1.25161
TRP_36 -13.5637 2.4328 4.83454 -1.01513 0.09599 0.42573 2.7653 -3.85723 -0.00026 -0.00304 -2.73431 -0.5266 0 0 -1.15317 0 0 -0.00102 0.00047 0 1.58148 0.09893 0 1.6906 0.73327 1.13665 -7.05868
GLY_37 -3.15683 0.50722 2.24885 -5e-05 0 0 0.87023 -1.45135 -0.00736 -0.04895 0.29378 -0.38612 0 0 0 0 0 -0.18497 0 0 0 -1.46531 0 0.83697 0.02398 0.86438 -1.05553
VAL_38 -7.51996 0.94591 1.95405 -0.27266 0.15858 0.05468 2.68299 -2.44668 -0 -0 -1.84409 -0.02357 0 0 0 0 0 0.01574 0.06983 0.18446 0 -0.57803 0 1.9342 -0.7588 0.22886 -5.21448
THR_39 -5.88359 0.39542 4.73421 -0.12256 0.11399 0.0892 2.57451 -2.604 -0.02008 -0.13463 -2.80617 -0.52357 0 0 -0.21616 0 0 0.02275 0.04196 0.0857 0 -0.24373 2.33807 -1.0874 -0.29392 0.47494 -3.06506
GLU_40 -7.56839 0.6739 8.04798 -0.35433 0.08389 0.40888 3.00979 -3.44975 -0.00449 -0.0395 -2.45135 -0.57383 0 0 0 0 0 0.02226 0.1142 0 4.10734 -0.24683 0 -2.7348 -0.36717 0.57748 -0.74472
LYS_41 -3.74052 0.21668 4.09297 -0.40409 0.05224 0.21256 1.86738 -1.96673 -0 -0 -1.50858 -0.14087 0 0 0 0 0 0.04097 0.00044 1.83725 0 0.0049 0 -1.5107 -0.31036 0.36727 -0.8892
ASN_42 -5.7334 0.72372 5.42121 -0.18533 0.044 0.27801 2.52371 -2.9431 -0.01716 -0.11843 -1.5297 -0.32758 0 0 -0.21616 0 0 -0.00393 0.00273 0 1.49573 0.19874 0 -0.93687 0.00277 0.30285 -1.01819
ALA_43 -7.83968 1.93581 4.92982 -0.02251 0 0 3.85945 -3.64635 -0.00058 -0.00929 -2.36756 -0.3681 0 0 0 0 0 0.0422 0 0 0 -0.28328 0 1.8394 -0.16788 0.78521 -1.31336
ARG_44 -6.65547 0.40108 8.65098 -0.84807 0.30269 0.6155 3.03107 -3.89169 -0 -0 -4.24365 0.14117 0 0 -1.41407 0 0 -0.00689 0.13655 3.20789 0 -0.05738 0 -1.2888 -0.35212 1.25441 -1.01681
ALA_45 -2.53912 0.29395 2.59375 -0.02282 0 0 1.52117 -1.56752 -0.00449 -0.0395 -0.35376 -0.34651 0 0 0 0 0 -0.04889 0 0 0 -0.35125 0 1.8394 -0.46436 0.89411 1.40416
TYR_46 -8.75593 2.25346 2.71425 -0.80556 0.09314 0.45737 2.48055 -2.63838 -0 -0 -1.14748 -0.59161 0 0 0 0 0 -0.01269 0.00526 0 3.0004 -0.17051 0.00415 1.2797 -0.51868 0.99138 -1.36116
GLY_47 -2.02548 0.08919 2.45613 -5e-05 0 0 0.96641 -1.22318 -0 -0 -1.31832 -0.34868 0 0 0 0 0 -0.12804 0 0 0 -1.49552 0 0.83697 -0.57746 1.22788 -1.54015
TYR_48 -8.03867 0.84424 4.79001 -0.76099 0.06271 0.28258 2.80666 -3.04183 -0.0339 -0.24873 -2.18427 -0.57748 0 0 -0.62691 0 0 -0.03727 0.08437 0 2.73757 0.01528 0.03201 1.2797 -0.14977 0.79969 -1.96498
LYS_49 -2.50169 0.18314 2.38171 -0.33027 0.06326 0.18885 0.09245 -1.14476 -0 -0 0.16396 -0.20556 0 0 0 0 0 -0.06593 0.02693 1.76142 0 -0.05946 0 -1.5107 -0.04053 0.46938 -0.52784
GLY_50 -2.47205 0.13641 2.69548 -0.00023 0 0 1.27457 -1.41377 -0.01937 -0.10891 -0.91287 -0.17955 0 0 -0.78716 0 0 -0.11582 0 0 0 -0.9504 0 0.83697 -0.24749 0.31793 -1.94624
ASP_51 -3.99376 0.31178 6.02029 -0.20456 0.1231 0.64649 2.55662 -2.53894 -0.01267 -0.06018 -4.59088 -1.67169 0 0 -0.5061 -0.9487 0 -0.04045 0.02133 0 2.18218 -0.51452 0 -2.3716 -0.11583 0.32784 -5.38025
MET_52 -8.58934 1.14123 4.62076 -0.70566 0.23094 0.21904 2.215 -2.56608 -0.00453 -0.058 -1.24255 0.06058 0 0 0 0 0 -0.08062 0.05586 0.91739 0 -0.149 0 0.60916 -0.27442 0.42246 -3.17778
GLN_53 -4.46168 0.49274 4.92564 -0.43798 0.05943 0.34513 1.52778 -2.08655 -0 -0 -2.8868 -0.2846 0 0 -0.5061 -0.9487 0 -0.0773 0.14337 0 3.3613 -0.0822 0 -0.18838 -0.32839 0.55838 -0.87491
ASN_54 -3.62283 0.39288 3.86637 -0.19612 0.02629 0.315 1.29477 -1.72532 -0.0272 -0.2 -1.21079 -0.43968 0 0 0 0 0 -0.0211 0.05697 0 1.96261 -0.43547 0 -0.93687 -0.546 0.42551 -1.021
LEU_55 -8.32913 0.95484 3.18668 -0.50299 0.1628 0.10624 2.35974 -2.31601 -0.00664 -0.06524 -2.75315 0.32061 0 0 -1.07958 0 0 0.35566 0.05089 0.39475 0 -0.16129 0 0.18072 -0.44621 1.25767 -6.32964
PRO_56 -5.16792 0.65263 3.95455 -0.13111 0.00101 0.0948 2.05763 -1.7171 -0 -0 -1.96591 0.21985 0 0 0 0 0 -0.01471 0.01287 0.53104 0 -0.95227 0 -2.4119 -0.34391 1.46048 -3.71997
TYR_57 -7.85974 0.92716 3.8326 -0.87889 0.04233 0.29164 1.69144 -2.50999 -0 -0 -1.49962 -0.27684 0 0 0 0 0 -0.00539 0.00097 0 1.73612 -0.50923 0.00701 1.2797 -0.05971 0.55567 -3.2348
GLU_58 -4.42087 0.16767 4.20335 -0.46791 0.26832 1.46557 1.09046 -2.09932 -0 -0 -1.33495 -3.04753 0 0 0 0 0 -0.08159 0.01134 0 3.75177 -0.28604 0 -2.7348 -0.15866 0.35234 -3.32086
ILE_59 -6.79179 0.99699 4.72599 -0.6619 0.48857 0.14937 2.71186 -2.62543 -0 -0 -1.46959 0.10199 0 0 0 0 0 0.16506 0.01347 0.79799 0 -0.40817 0 0.73287 -0.34211 0.72572 -0.6891
ALA_60 -6.90034 0.6658 3.30037 -0.02151 0 0 2.68991 -2.81276 -0 -0 -2.09468 -0.3976 0 0 0 0 0 0.2824 0 0 0 -0.34427 0 1.8394 -0.18856 0.73374 -3.2481
TYR_61 -6.9443 0.62849 5.33201 -1.01127 0.06971 0.38619 2.51555 -2.92892 -0.01114 -0.15085 -1.50515 -0.30996 0 0 0 0 0 -0.00017 0.38441 0 1.79219 -0.4136 0.00608 1.2797 -0.13507 0.2955 -0.7206
ALA_62 -4.22516 0.14274 4.02633 -0.02179 0 0 2.39595 -2.38568 -0 -0 -1.81713 -0.36103 0 0 0 0 0 0.05679 0 0 0 -0.35406 0 1.8394 -0.20824 0.24602 -0.66587
ILE_63 -9.44197 1.60922 3.83717 -0.5351 0.49609 0.10618 3.48859 -3.25211 -0.0128 -0.05021 -2.85572 0.04643 0 0 0 0 0 -0.0658 0.24037 0.51964 0 -0.48126 0 0.73287 -0.24853 0.47281 -5.39413
TYR_64 -11.599 1.41599 5.02162 -0.60269 0.22247 0.2489 4.4313 -3.88983 -0.01822 -0.09637 -4.99439 -0.31852 0 0 -0.78647 0 0 0.17041 0.19036 0 3.05887 -0.08773 0.05222 1.2797 -0.03897 0.88309 -5.45727
SER_65 -5.20112 0.69606 6.64087 -0.02069 0 0.01986 2.75854 -3.12517 -0.01114 -0.15085 -2.10663 -0.32641 0 0 0 0 0 0.0199 0.00041 0.6305 0 0.35729 0.60021 -0.77834 0.16093 0.76 0.92423
ALA_66 -3.28917 0.1119 3.27856 -0.02314 0 0 1.39091 -1.89399 -0.01417 -0.09078 -1.08691 -0.33304 0 0 0 0 0 -0.03007 0 0 0 -0.33288 0 1.8394 -0.05182 0.50548 -0.01971
ASN_67 -5.33329 0.32909 3.81391 -0.2144 0.01956 0.3735 1.97199 -2.17243 -0 -0 -1.61255 -0.67273 0 0 0 0 0 -0.0352 0.00796 0 3.27537 0.0055 0 -0.93687 -0.03886 0.67889 -0.54057
PHE_68 -9.61836 1.42456 3.05445 -0.61373 0.08825 0.34055 2.37353 -2.61491 -0.0128 -0.05021 -1.51747 0.21644 0 0 0 0 0 0.00935 0 0 2.56167 -0.10144 0 1.0402 0.86528 0.73373 -1.82091
TRP_69 -12.7193 2.0031 3.9092 -0.74842 0.00874 0.24767 3.20452 -3.4753 -0 -0 -2.19187 -0.42099 0 0 0 0 0 0.03261 0.09551 0 1.63774 0.06613 0 1.6906 0.58497 1.09142 -4.98364
ASP_70 -4.17692 0.21812 5.88053 -0.10687 0.00784 0.32613 1.99038 -2.62931 -0.05047 -0.31936 -1.20744 -0.27604 0 0 0 0 0 -0.03019 0.03197 0 1.80499 0.01593 0 -2.3716 -0.16218 0.92042 -0.13407
PHE_71 -6.89571 1.13759 3.63257 -0.7889 0.02436 0.28396 1.8995 -2.26498 -8e-05 -0.00247 -1.29267 -0.02678 0 0 0 0 0 0.12789 0.51043 0 2.08953 -0.15514 0 1.0402 -0.21415 0.3552 -0.53966
CYS:disulfide_72 -7.29172 0.9926 4.18383 -0.07387 0.00696 0.04973 2.10156 -2.55688 -0 -0 -0.33884 -0.53087 0 0 0 0 0.17462 0.0091 0.23116 0.66967 0 0.23357 0 3.6196 -0.34444 0.41327 1.54904
LYS_73 -6.97481 0.73205 6.48892 -0.74683 0.34025 0.43068 3.99323 -3.00839 -0 -0 -2.96095 -0.01956 0 0 0 0 0 0.04812 0.10111 2.46035 0 -0.16506 0 -1.5107 -0.35686 0.55887 -0.58958
CYS:disulfide_74 -8.30984 1.03236 4.64435 -0.04331 0.00142 0.02012 2.78447 -2.8638 -0 -0 -1.98866 -0.39913 0 0 0 0 0.17462 0.28588 0.23595 0.57507 0 0.21763 0 3.6196 -0.27044 0.84674 0.56304
ASP_75 -5.09838 0.59447 6.06566 -0.10585 0.00206 0.31512 2.70097 -2.83305 -0.05129 -0.36317 -3.13247 -0.46214 0 0 0 -1.57581 0 -0.03047 0.03897 0 1.91261 0.19681 0 -2.3716 -0.27547 0.88717 -3.58585
GLU_76 -6.12697 0.48316 6.3183 -0.43094 0.05523 0.84197 2.81174 -2.75474 -0 -0 -3.19315 -0.40757 0 0 0 -0.67898 0 0.05304 0.07517 0 3.09052 -0.25458 0 -2.7348 -0.2447 0.61956 -2.47776
ILE_77 -9.87613 1.10311 3.80921 -0.49332 0.35512 0.09706 3.1478 -3.22509 -0 -0 -2.37423 -0.03073 0 0 0 0 0 -0.05749 0.11184 0.58964 0 -0.48107 0 0.73287 -0.12657 0.56885 -6.14913
ALA_78 -7.00825 1.12985 3.25913 -0.02379 0 0 2.2803 -2.96849 -0 -0 -1.14085 -0.34902 0 0 0 0 0 0.01917 0 0 0 -0.38997 0 1.8394 -0.32339 0.71377 -2.96215
LYS_79 -7.08723 0.67304 7.26809 -0.3219 0.03289 0.15702 3.0052 -3.2166 -0 -0 -4.02012 -0.03808 0 0 0 -0.67898 0 -0.13919 0.08702 1.76921 0 -0.0303 0 -1.5107 -0.48849 0.48632 -4.05282
TYR_80 -5.69469 0.69117 2.45811 -0.64134 0.05137 0.35911 1.51295 -1.73365 -0 -0 -1.05242 -0.09052 0 0 0 0 0 0.07468 0.07368 0 2.16945 -0.24332 0.00066 1.2797 0.13931 0.34928 -0.29646
SER_81 -6.29113 0.58688 5.91439 -0.03613 0.00143 0.07012 3.06591 -2.94608 -0 -0 -2.32305 -0.69001 0 0 -0.84701 0 0 -0.06863 0.06717 0.06566 0 -0.11487 0.8469 -0.77834 0.70996 0.33899 -2.42786
GLN_82 -6.39539 0.50648 4.20933 -0.27858 0.02995 0.22011 1.8195 -2.41673 -0.00068 -0.01852 -1.82643 -0.46164 0 0 0 0 0 -0.00785 0.09411 0 3.3873 -0.19668 0 -0.18838 0.2693 0.28953 -0.96525
GLU_83 -5.24456 0.44655 5.12232 -0.46483 0.2577 1.46686 1.9479 -2.52626 -0.02771 -0.16429 -1.66225 -2.82338 0 0 0 0 0 0.03779 0.03152 0 3.86251 -0.1467 0 -2.7348 -0.25304 0.34584 -2.52884
LEU_84 -7.90932 0.56534 3.04217 -0.45703 0.14466 0.10646 2.16129 -2.44237 -0.02771 -0.16429 -1.30081 0.18033 0 0 -0.84701 0 0 -0.04256 0.00129 0.37638 0 -0.2711 0 0.18072 -0.24578 0.47085 -6.4785
ALA_85 -7.52091 0.77588 3.04815 -0.02035 0 0 2.50141 -2.88392 -0 -0 -1.42351 -0.3258 0 0 0 0 0 -0.00555 0 0 0 -0.11314 0 1.8394 -0.2292 0.4143 -3.94322
LEU_86 -8.21698 0.57119 5.22034 -0.65859 0.36046 0.27129 3.01775 -3.21753 -0 -0 -2.41331 -0.12939 0 0 0 0 0 -0.03224 0.18049 1.62069 0 -0.23017 0 0.18072 -0.14499 0.37345 -3.24683
TRP_87 -10.7258 0.94918 5.08177 -0.7262 0.29787 0.45467 2.85616 -3.56518 -0.00215 -0.04743 -2.24262 -0.38657 0 0 0 0 0 0.11143 0.08709 0 2.77079 0.0709 0 1.6906 -0.21744 0.63585 -2.90707
MET_88 -9.03679 0.951 3.78987 -0.77004 0.25637 0.17758 2.43017 -2.60971 -0 -0 -2.44777 0.071 0 0 0 0 0 0.12138 0.29181 1.12964 0 0.0353 0 0.60916 -0.14203 0.74553 -4.39753
PHE_89 -11.8612 2.15865 3.34896 -0.90918 0.10217 0.26412 2.98817 -3.30765 -0.00342 -0.03174 -2.69742 -0.06283 0 0 0 0 0 0.0261 0.07721 0 1.89165 -0.44147 0 1.0402 0.07547 0.71331 -6.62892
ASP_90 -6.82853 0.36376 8.6314 -0.10837 0.00752 0.33092 3.85248 -3.95299 -0.02488 -0.14918 -5.05188 -0.40863 0 0 0 -1.08511 0 -0.03706 0.06661 0 1.72894 0.16652 0 -2.3716 -0.04032 0.71388 -4.19653
TYR_91 -10.0687 1.34838 6.0619 -0.93989 0.1718 0.40009 3.09188 -3.43341 -0.01823 -0.1828 -2.46191 -0.2719 0 0 0 0 0 0.10664 0.08981 0 2.93835 0.03968 0.02691 1.2797 -0.1508 0.71728 -1.25522
ALA_92 -6.86061 0.75306 3.65851 -0.02159 0 0 2.8235 -2.94937 -0 -0 -2.35458 -0.33417 0 0 0 0 0 -0.02774 0 0 0 -0.33251 0 1.8394 -0.29413 0.6743 -3.42593
VAL_93 -6.45687 0.86638 2.28962 -0.31653 0.20198 0.07225 1.723 -2.1661 -0.00502 -0.04204 -1.25781 -0.18949 0 0 0 0 0 -0.06446 0.00014 0.09752 0 -0.26786 0 1.9342 -0.32183 0.47886 -3.42407
ASN_94 -5.53146 0.28404 4.07671 -0.18897 0.03991 0.28245 1.45943 -2.30124 -0.00713 -0.0788 -0.73808 -0.21051 0 0 0 0 0 -0.03266 0.04446 0 1.59126 0.29554 0 -0.93687 0.07747 0.53894 -1.33552
SER_95 -3.03838 0.11731 2.81477 -0.02718 0.01163 0.02832 1.48507 -1.41963 -0.01076 -0.0743 -1.69492 0.19267 0 0 0 0 0 -0.06449 0.0242 0.61405 0 -0.02374 0.60189 -0.77834 0.19598 0.67171 -0.37413
GLY_96 -3.55648 0.62247 3.42134 -0.00025 0 0 2.32298 -1.91345 -0 -0 -2.00542 -0.16462 0 0 0 0 0 -0.09205 0 0 0 -1.49121 0 0.83697 2.37367 1.10158 1.45552
PRO_97 -6.63576 1.87859 2.57889 -0.06517 0 0.0423 1.63248 -1.55184 -0 -0 -0.93704 0.58264 0 0 0 0 0 0.04936 0.04344 0.15048 0 0.24149 0 -2.4119 8.33309 2.23997 6.17101
PRO_98 -5.05887 0.99014 2.74063 -0.06699 1e-05 0.04295 1.89715 -1.54454 -0 -0 -1.57753 0.68093 0 0 0 0 0 0.04179 0.00292 0.08459 0 1.01027 0 -2.4119 6.90057 1.7357 5.4678
ALA_99 -3.98365 0.25786 3.38734 -0.02178 0 0 1.85821 -2.0533 -0 -0 -1.32822 -0.34112 0 0 0 0 0 -0.03059 0 0 0 -0.13859 0 1.8394 0.85933 0.36202 0.6669
ALA_100 -6.66852 1.00238 2.93094 -0.02102 0 0 2.53979 -2.64417 -0 -0 -2.07896 -0.35455 0 0 0 0 0 -0.03389 0 0 0 -0.17239 0 1.8394 -0.17797 0.32838 -3.51058
ILE_101 -11.3422 1.93998 4.60738 -0.54403 0.48005 0.10992 2.87431 -3.76218 -0 -0 -2.31413 -0.11965 0 0 0 0 0 -0.05511 0.12302 0.68313 0 -0.448 0 0.73287 -0.14467 0.77076 -6.40852
ALA_102 -4.90302 0.18229 4.51891 -0.02206 0 0 2.53404 -2.66809 -0 -0 -2.76494 -0.36328 0 0 0 0 0 0.01819 0 0 0 -0.36221 0 1.8394 -0.26544 0.77113 -1.48507
GLU_103 -6.39845 0.37009 6.98126 -0.4497 0.05978 0.88064 2.79587 -2.94962 -0.02098 -0.21276 -3.28426 -0.48209 0 0 0 0 0 0.15061 0.01636 0 3.34824 -0.28014 0 -2.7348 -0.52583 0.33639 -2.3994
LEU_104 -9.53808 1.0487 3.72349 -0.72052 0.34463 0.2769 2.85218 -2.80782 -0 -0 -2.11301 0.14384 0 0 0 0 0 0.01445 0.2765 0.77933 0 -0.19199 0 0.18072 -0.21997 0.4596 -5.49107
GLN_105 -9.58189 0.60281 8.43778 -0.26907 0.05549 0.22186 4.45431 -4.35357 -0.03212 -0.12968 -3.88603 -0.48353 0 0 -1.17344 -0.68715 0 0.1446 0.08065 0 2.6996 -0.20752 0 -0.18838 -0.12778 0.56352 -3.85954
ASP_106 -4.96394 0.31101 6.13328 -0.18689 0.00054 0.60942 2.68137 -2.89179 -0.00738 -0.08399 -2.72703 -0.2969 0 0 0 0 0 0.0009 0.00022 0 2.96216 0.30324 0 -2.3716 -0.00242 0.45327 -0.07656
GLN_107 -8.22909 0.81095 6.62978 -0.69903 0.16203 0.75672 2.9941 -3.45161 -0.01359 -0.12877 -2.74311 -0.32903 0 0 0 0 0 0.08615 0.05268 0 2.7788 -0.25525 0 -0.18838 -0.01649 0.47977 -1.30337
LEU_108 -10.0473 1.22756 4.01967 -0.46466 0.18442 0.10903 3.37871 -3.20033 -0 -0 -3.32117 0.209 0 0 0 0 0 0.0091 0.15828 0.4602 0 -0.24162 0 0.18072 -0.30878 0.6284 -7.01878
ASN_109 -6.36029 0.19941 7.36662 -0.17452 0.02463 0.25553 3.75449 -3.4902 -0.02446 -0.21736 -3.32983 -0.30491 0 0 -2.0445 0 0 0.00197 0.01126 0 1.46722 0.2758 0 -0.93687 -0.05565 0.50516 -3.07652
ILE_110 -5.8251 0.53177 5.05191 -0.5056 0.33828 0.10464 2.38388 -2.65185 -0 -0 -1.73785 -0.03498 0 0 -1.04879 0 0 0.04416 0.06374 0.57793 0 -0.39491 0 0.73287 0.05676 0.37376 -1.93938
LEU_111 -6.7473 0.5182 4.01001 -0.48246 0.19362 0.11212 2.77373 -2.62269 -3e-05 -0.00023 -3.42772 0.22388 0 0 0 0 0 -0.03548 0.03756 0.4003 0 -0.26083 0 0.18072 -0.08658 0.47696 -4.73621
ASN_112 -8.44318 0.96709 8.96623 -0.36253 0.01706 0.69875 5.25025 -4.43466 -0.00803 -0.0404 -5.24184 -0.10502 0 0 -1.64627 -0.60691 0 -0.08249 0.04324 0 2.85205 0.14665 0 -0.93687 -0.10163 0.7581 -2.31044
GLN_113 -4.89274 0.52598 5.89152 -0.44082 0.08208 0.35174 2.21977 -2.54683 -0 -0 -3.02856 -0.30899 0 0 -1.42114 0 0 0.01838 0.07193 0 3.16088 -0.01779 0 -0.18838 -0.05562 0.85072 0.27214
ARG_114 -4.17934 0.76974 4.67177 -1.00441 0.3066 0.80164 1.44436 -2.04935 -0 -0 -0.77923 -0.05741 0 0 -0.37235 0 0 0.10494 0.06326 2.42706 0 -0.22254 0 -1.2888 0.1702 0.57087 1.377
GLY_115 -2.85463 0.16262 2.92022 -4e-05 0 0 1.26575 -1.4817 -0 -0 0.0438 -0.39572 0 0 0 0 0 -0.04527 0 0 0 0.52495 0 0.83697 0.37531 0.32306 1.67532
LYS_116 -3.49829 0.2013 4.10272 -0.53455 0.1408 0.36766 1.20421 -1.8259 -3e-05 -0.00023 -1.49037 -0.17426 0 0 0 0 0 -0.01206 0.05358 1.80831 0 -0.17276 0 -1.5107 0.01829 0.21434 -1.10794
LEU_117 -6.12357 0.86496 0.53656 -0.49157 0.20155 0.12907 0.75753 -1.40987 -0 -0 -0.10119 0.14245 0 0 -0.40537 0 0 -0.04981 0.0445 0.26313 0 -0.23567 0 0.18072 -0.14167 0.45773 -5.38051
TYR_118 -10.1135 2.07298 2.83571 -1.04057 0.14762 0.64233 2.62773 -2.64253 -0.00803 -0.0404 -1.84104 -0.33128 0 0 -1.2409 -0.61579 0 0.37338 0.71509 0 1.57354 -0.36798 0.11779 1.2797 0.68671 1.61453 -3.5549
PRO_119 -3.37012 0.6261 2.0025 -0.14019 0.00397 0.10226 0.91578 -1.07402 -0.01123 -0.1468 0.11441 0.15673 0 0 0 0 0 0.00412 0.01533 0.23961 0 -0.99493 0 -2.4119 0.25627 1.59406 -2.11806
ASP_120 -3.17949 0.15096 3.14226 -0.10373 0.00407 0.28921 0.77566 -1.50162 -0.01322 -0.07056 -1.68584 -0.35982 0 0 0 -0.60691 0 -0.00742 0.00135 0 1.91511 0.03911 0 -2.3716 -0.72264 0.49725 -3.80788
PHE_121 -7.12386 0.49685 2.54454 -0.53383 0.09368 0.27093 2.22834 -1.87846 -0 -0 -0.8303 0.3203 0 0 -2.0445 0 0 0.00479 0.02464 0 2.9735 -0.35367 0 1.0402 -0.46046 0.35828 -2.86903
ALA_122 -1.73772 0.43873 1.66952 -0.02511 0.00018 0 0.88544 -0.91648 -0.0003 -0.00454 -1.0572 -0.22451 0 0 0 0 0 -0.04112 0 0 0 -0.12923 0 1.8394 -0.56828 0.85569 0.98448
PRO_123 -2.41616 0.47938 1.03376 -0.17746 0.05623 0.1255 0.55407 -0.67185 -0 -0 0.44927 0.04218 0 0 0 0 0 0.00419 0.00051 0.18299 0 -0.86444 0 -2.4119 -0.10793 0.9169 -2.80475
ALA_124 -3.19144 0.41787 2.55197 -0.02438 0.00013 0 2.10597 -1.65106 -0 -0 -1.12571 -0.37675 0 0 -0.58108 0 0 -0.06601 0 0 0 -0.41432 0 1.8394 0.1205 0.5081 0.11318
ALA_125 -5.21477 0.7208 2.45786 -0.02761 0.01358 0 1.88299 -2.14021 -0.0003 -0.00454 -1.32055 -0.59428 0 0 -1.17344 0 0 -0.05682 0 0 0 0.31644 0 1.8394 0.03629 0.61719 -2.64796
ASN_126 -4.91231 0.53523 3.51217 -0.18663 0.01357 0.28668 1.75336 -2.2641 -0.0322 -0.13215 -1.26385 -0.94577 0 0 -0.58108 0 0 0.01768 0.1151 0 2.93561 0.04412 0 -0.93687 0.54838 1.13656 -0.35651
ILE_127 -8.41039 1.62534 0.88003 -0.50563 0.58624 0.11729 1.37165 -1.67391 -0 -0 -0.42208 -0.30239 0 0 0 0 0 0.29567 0.32316 0.3205 0 -0.19529 0 0.73287 0.34722 1.51534 -3.39438
GLY_128 -2.9293 0.3078 3.43721 -0.00043 0 0 1.71831 -1.65477 -0 -0 -1.52253 -0.1788 0 0 0 0 0 -0.11757 0 0 0 -0.69669 0 0.83697 -0.05907 1.23782 0.37895
PRO_129 -2.78407 0.22358 2.01928 -0.06804 0 0.04229 1.21077 -1.08574 -0 -0 -0.71447 0.59947 0 0 0 0 0 -0.17668 0.00351 0.21443 0 -0.31372 0 -2.4119 -0.05187 0.77726 -2.51591
LYS_130 -4.69858 0.4392 3.23382 -0.30108 0.03577 0.13351 1.5952 -1.8666 -0 -0 -0.72177 0.03291 0 0 0 0 0 0.19642 0.01624 1.95391 0 0.07582 0 -1.5107 0.21467 0.36698 -0.80428
THR_131 -6.78387 0.60793 3.84908 -0.21024 0.10688 0.07687 2.42974 -2.53561 -0 -0 -1.58957 -0.29395 0 0 0 -0.68715 0 -0.00617 0.027 0.18733 0 0.07709 2.36597 -1.0874 0.15883 0.34997 -2.95726
LEU_132 -8.62331 0.88564 4.24469 -0.49951 0.2882 0.12172 2.60784 -2.93851 -0 -0 -2.05798 0.23084 0 0 0 0 0 0.11152 0.02284 0.36485 0 -0.26782 0 0.18072 -0.18536 0.48091 -5.03272
ALA_133 -4.01709 0.21859 3.98608 -0.02216 0 0 2.73592 -2.45628 -0 -0 -2.27904 -0.37059 0 0 0 0 0 0.01252 0 0 0 -0.26813 0 1.8394 -0.38791 0.34559 -0.66308
ALA_134 -6.61781 0.97867 2.71238 -0.02124 0 0 2.89692 -2.72073 -0 -0 -1.95557 -0.35252 0 0 0 0 0 -0.01112 0 0 0 -0.14339 0 1.8394 -0.34223 0.24271 -3.49454
LEU_135 -8.73841 1.22843 2.64438 -0.50379 0.37187 0.11533 2.68059 -2.68243 -0 -0 -2.70819 0.26021 0 0 0 0 0 0.09406 0.06611 0.3731 0 -0.27528 0 0.18072 -0.24295 0.36656 -6.7697
ALA_136 -5.8148 0.32521 4.19929 -0.02233 0 0 2.81843 -2.72361 -0 -0 -2.76777 -0.37995 0 0 0 0 0 -0.01361 0 0 0 -0.27833 0 1.8394 -0.39101 0.36923 -2.83986
ALA_137 -5.56661 0.58868 3.75683 -0.02177 0 0 2.77804 -2.64782 -0 -0 -2.35084 -0.35553 0 0 0 0 0 0.10529 0 0 0 -0.23357 0 1.8394 -0.45505 0.32601 -2.23694
TYR_138 -12.122 1.6224 5.152 -0.71006 0.05126 0.31692 3.5978 -3.87268 -0 -0 -3.3587 -0.22072 0 0 0 -0.61579 0 -0.04783 0.10835 0 2.76755 0.11262 0.06374 1.2797 -0.32707 0.80887 -5.39364
CYS_139 -7.41478 1.02023 5.13427 -0.04732 0 0.0142 2.35684 -2.60912 -0.0007 -0.00404 -2.48208 0.09244 0 0 0 0 0 -0.02596 0.20535 0.37892 0 0.28263 0 3.6196 0.20567 0.91779 1.64393
LYS_140 -4.32466 0.23443 4.65676 -0.30629 0.0313 0.13997 2.08347 -2.13508 -0 -0 -2.03558 0.02399 0 0 -0.77932 0 0 -0.04402 0.03939 1.72587 0 -0.02612 0 -1.5107 0.08414 0.43959 -1.70285
VAL_141 -4.99833 0.62548 3.17175 -0.39567 0.50766 0.1105 1.54263 -2.10987 -0 -0 -0.76795 -0.45069 0 0 0 0 0 0.00409 0.03351 1.27485 0 0.65242 0 1.9342 -0.21822 0.42387 1.34021
ARG_142 -3.82179 0.31146 4.52717 -0.68896 0.25036 0.48799 2.19967 -2.12808 -0.0007 -0.00404 -1.93849 -0.06094 0 0 -0.77932 0 0 -0.06726 0.03282 2.63561 0 -0.11281 0 -1.2888 0.00259 0.67329 0.22974
ASP_143 -5.72723 0.5198 5.28656 -0.12009 0.05971 0.37962 2.34861 -2.66747 -0 -0 -2.34599 -0.21085 0 0 0 0 0 -0.05327 0.16654 0 2.66712 -0.41632 0 -2.3716 -0.10129 0.55766 -2.02849
ILE_144 -6.70541 0.74763 3.36797 -0.52057 0.51541 0.10703 2.15728 -2.23657 -0 -0 -1.32357 -0.01661 0 0 0 0 0 -0.0447 0.01447 0.56026 0 -0.39095 0 0.73287 -0.05796 0.38398 -2.70945
LYS_145 -4.51617 0.31661 3.58485 -0.30842 0.03287 0.13961 1.64846 -2.0049 -0 -0 -1.13327 -0.02474 0 0 0 0 0 -0.05788 0.07229 1.72379 0 -0.05867 0 -1.5107 -0.27103 0.25898 -2.10833
VAL_146 -4.75607 0.32742 3.36872 -0.29835 0.19952 0.06602 1.71694 -2.07434 -0 -0 -0.99881 -0.02319 0 0 0 0 0 -0.0407 0.00811 0.03654 0 -0.35908 0 1.9342 -0.27471 0.13153 -1.03626
LEU_147 -8.9091 1.06016 2.24731 -0.7455 0.37499 0.32216 2.27416 -2.59565 -0 -0 -1.65452 0.127 0 0 0 0 0 -0.03488 0.02724 0.85102 0 -0.22888 0 0.18072 -0.04287 0.34838 -6.39827
ALA_148 -5.98568 0.60643 3.9001 -0.02284 0 0 2.75392 -2.85098 -0 -0 -2.55486 -0.3598 0 0 0 0 0 0.18232 0 0 0 -0.19312 0 1.8394 -0.18456 0.538 -2.33167
TYR_149 -7.02808 0.9233 4.52772 -1.16157 0.31916 0.5659 2.48492 -2.95163 -0.0191 -0.1097 -2.37911 -0.26686 0 0 0 0 0 -0.00687 0.13004 0 2.53475 -0.18495 0.00266 1.2797 -0.1359 0.9399 -0.53571
ALA_150 -5.34272 0.54751 3.6639 -0.02007 0 0 2.2779 -2.46804 -0 -0 -2.21344 -0.37071 0 0 0 0 0 0.15947 0 0 0 -0.28148 0 1.8394 -0.13468 0.83647 -1.50648
PHE_151 -10.6106 1.11996 5.15271 -0.86799 0.03661 0.31796 2.83352 -3.20985 -0 -0 -2.79949 0.01196 0 0 0 0 0 -0.021 7e-05 0 2.11556 -0.22431 0 1.0402 -0.12385 0.30873 -4.91985
ASN_152 -8.8217 0.76908 6.97082 -0.18364 0.02392 0.26528 3.73598 -3.82758 -0 -0 -3.0159 -0.32376 0 0 0 -0.45594 0 0.2348 0.04761 0 1.63874 0.12433 0 -0.93687 -0.03636 0.3441 -3.44712
GLY_153 -3.8952 0.21479 4.57265 -5e-05 0 0 2.34519 -2.34005 -0 -0 -2.79975 -0.43982 0 0 0 0 0 0.01809 0 0 0 0.45516 0 0.83697 0.38743 0.38884 -0.25575
CYS_154 -6.13143 0.57128 5.93501 -0.05038 0 0.01712 3.1577 -2.81433 -0.02657 -0.2182 -2.8014 0.06319 0 0 0 0 0 0.00051 0.06747 0.27548 0 0.27025 0 3.6196 0.5086 0.41088 2.8548
ARG_155 -12.1002 1.69008 8.64208 -0.56577 0.09194 0.29954 3.91178 -4.34544 -0.0286 -0.19628 -2.58784 0.58092 0 0 0 -0.45594 0 0.12575 0.28724 2.45072 0 -0.09345 0 -1.2888 -0.05802 0.65854 -2.98174
ILE_156 -8.4366 1.09615 4.24003 -0.67647 0.64692 0.15416 2.66996 -2.9551 -0.00346 -0.02764 -2.1737 0.29054 0 0 0 0 0 -0.05573 0.03388 0.5752 0 -0.44051 0 0.73287 -0.13503 0.78997 -3.67455
ALA_157 -4.24391 0.15888 4.5014 -0.02121 0 0 2.43684 -2.44997 -0 -0 -1.98492 -0.361 0 0 0 0 0 0.00228 0 0 0 -0.30839 0 1.8394 -0.20758 0.49028 -0.1479
LYS_158 -6.31763 0.60536 7.17449 -0.4874 0.15349 0.28386 2.89457 -3.15843 -0.00363 -0.029 -3.46495 0.10737 0 0 0 0 0 -0.0206 0.13545 2.20728 0 -0.06699 0 -1.5107 -0.32701 0.41041 -1.41407
LEU_159 -9.41053 1.22659 4.2526 -0.49088 0.24862 0.11222 2.92556 -3.09181 -0 -0 -2.15268 0.2511 0 0 0 0 0 0.0839 0.04464 0.3457 0 -0.26573 0 0.18072 -0.27675 0.49419 -5.52253
LYS_160 -5.63259 0.31402 5.58423 -0.28427 0.01937 0.11338 2.42658 -2.66639 -0 -0 -2.36694 -0.03254 0 0 0 0 0 -0.02154 0.03949 1.78363 0 0.03356 0 -1.5107 -0.30445 0.38131 -2.12386
ASN_161 -4.75699 0.15696 5.36064 -0.18238 0.03948 0.27543 2.59905 -2.68754 -0.00346 -0.02764 -2.40779 -0.31118 0 0 0 0 0 -0.01131 0.00107 0 1.42986 0.20607 0 -0.93687 -0.16199 0.27705 -1.14153
ILE_162 -6.4399 0.54863 4.37371 -0.4907 0.37727 0.0993 2.7008 -2.68076 -0 -0 -1.91678 -0.03647 0 0 0 0 0 -0.06998 0.07716 0.50623 0 -0.49123 0 0.73287 0.03258 0.31681 -2.36047
ALA_163 -4.89696 0.24972 3.27337 -0.02336 0 0 1.51906 -2.2381 -0.00363 -0.029 -0.80478 -0.38168 0 0 0 0 0 0.00361 0 0 0 -0.34603 0 1.8394 -0.26084 0.344 -1.75522
LYS_164 -3.35253 0.21811 3.88896 -0.30362 0.02818 0.13628 1.30848 -1.81026 -0 -0 -0.43403 -0.04532 0 0 0 0 0 -0.02208 0.00712 1.87911 0 -0.08893 0 -1.5107 -0.3796 0.21402 -0.26682
ALA_165 -2.26207 0.08584 2.33811 -0.0232 0 0 1.36701 -1.35704 -0 -0 -1.16799 -0.34911 0 0 0 0 0 -0.05111 0 0 0 -0.31742 0 1.8394 -0.36086 0.18477 -0.07367
ASP_166 -4.30632 0.42721 6.96218 -0.226 0.07703 0.72995 3.67401 -2.9934 -0.01364 -0.09217 -4.94099 -1.27165 0 0 -0.63237 -0.64466 0 -0.05859 9e-05 0 1.98263 -0.77234 0 -2.3716 -0.14733 0.31867 -4.29928
GLU_167 -2.5143 0.23539 3.97301 -0.44163 0.12976 1.35862 1.6576 -1.76843 -0.06056 -0.44657 -1.07376 -3.09101 0 0 0 0 0 -0.16034 0.03047 0 3.60209 -0.2604 0 -2.7348 -0.0237 0.34805 -1.24052
THR_168 -4.4691 0.59072 4.7431 -0.21108 0.20568 0.07779 2.75671 -2.16571 -0.02227 -0.13862 -3.93947 -0.15449 0 0 -1.67448 -0.64466 0 -0.00307 0.00356 0.1645 0 0.20866 2.30706 -1.0874 -0.06635 0.37559 -3.14334
GLN_169 -5.95794 0.53406 5.28848 -0.72777 0.13302 0.79771 3.18743 -2.68436 -0.0006 -0.00554 -3.48553 -0.584 0 0 0 -0.89394 0 -0.01583 0.0542 0 2.21013 -0.1903 0 -0.18838 -0.22149 0.7845 -1.96615
GLU_170 -4.27924 0.21671 4.42165 -0.35686 0.10993 0.43857 2.30512 -2.22041 -0.00657 -0.08314 -1.98422 -0.67289 0 0 0 0 0 -0.04447 0.01926 0 3.41164 -0.26112 0 -2.7348 -0.59725 0.68755 -1.63054
ASP_171 -3.10378 0.19087 4.35109 -0.11101 0.00867 0.33807 1.48511 -1.96741 -0.02569 -0.186 -1.65691 -0.36461 0 0 0 -0.59759 0 -0.06421 0.00031 0 1.73115 0.09386 0 -2.3716 -0.47631 0.28592 -2.44007
ASN_172 -6.02693 0.41289 5.08274 -0.17518 0.03904 0.26138 2.76348 -2.78528 -0 -0 -2.56808 -0.27492 0 0 0 -0.89394 0 0.0536 0.0229 0 1.54935 0.27287 0 -0.93687 -0.08808 0.32652 -2.96452
ILE_173 -10.0994 1.40393 4.6251 -0.65489 0.60226 0.15873 3.16228 -3.37562 -0.01972 -0.09982 -2.30257 -0.00539 0 0 0 0 0 -0.05563 0.10821 3.2937 0 -0.39632 0 0.73287 0.08168 0.72145 -2.11916
TYR_174 -5.29234 0.43821 5.17451 -1.0037 0.07984 0.40053 2.45767 -2.60359 -0.0168 -0.13114 -2.48998 -0.30857 0 0 0 0 0 0.02276 0.02291 0 1.76808 -0.47419 0.01129 1.2797 0.07286 0.67298 0.08104
GLY_175 -3.46844 0.20017 4.22133 -4e-05 0 0 1.74354 -2.1212 -0 -0 -1.42617 -0.39786 0 0 0 0 0 -0.05618 0 0 0 0.34044 0 0.83697 0.5942 0.19066 0.65742
TRP_176 -10.5425 1.01797 5.23018 -0.71725 0.18041 0.42174 3.14719 -3.62513 -0 -0 -2.36502 -0.41445 0 0 0 0 0 0.01975 0.1688 0 2.90083 -0.05572 0 1.6906 0.36371 0.2436 -2.33529
TYR_177 -8.8628 0.98555 5.15417 -0.76987 0.05387 0.22861 3.04791 -3.22272 -0.00564 -0.03736 -3.04199 -0.30048 0 0 0 0 0 -0.00402 0.03748 0 1.9928 -0.40426 0.03594 1.2797 -0.05375 0.46776 -3.41909
GLN_178 -5.79516 0.26474 5.81753 -0.61188 0.0567 0.61681 2.72528 -2.74936 -0.03592 -0.22542 -3.17616 -0.2639 0 0 0 0 0 0.11505 0.04403 0 2.97121 -0.18973 0 -0.18838 -0.09667 0.4381 -0.28313
ARG_179 -6.40195 0.37184 7.607 -0.65134 0.0657 0.38964 3.94846 -3.49963 -0 -4e-05 -5.01104 0.16854 0 0 -0.65174 -1.08511 0 -0.02771 0.03186 3.04949 0 -0.01528 0 -1.2888 -0.26193 0.52445 -2.73758
VAL_180 -8.79389 1.1202 4.58096 -0.32649 0.29579 0.0754 3.28331 -3.24622 -0 -0 -2.37064 -0.29336 0 0 0 0 0 -0.02716 0.05948 0.17037 0 -0.25643 0 1.9342 -0.18812 0.69897 -3.28361
ILE_181 -7.13547 0.51304 5.3411 -0.65846 0.50059 0.14833 2.77206 -2.92327 -0 -0 -2.5578 0.18321 0 0 0 0 0 -0.0019 0.00068 0.55739 0 -0.34115 0 0.73287 -0.11808 0.65311 -2.33374
THR_182 -5.38889 0.36146 5.99704 -0.20165 0.11438 0.07245 2.96745 -2.86165 -0.00564 -0.03736 -3.33309 -0.075 0 0 0 0 0 0.06641 0.00292 0.08461 0 0.04344 2.27826 -1.0874 0.00913 0.47487 -0.51826
ILE_183 -9.16901 0.79347 5.79029 -0.50673 0.40902 0.10511 3.25942 -3.59141 -0.01146 -0.11295 -2.16897 0.00485 0 0 0 0 0 -0.03346 0.07351 0.57818 0 -0.40301 0 0.73287 0.02544 0.4309 -3.79395
THR_184 -7.29253 0.7985 5.33843 -0.11789 0.03524 0.04763 3.47028 -3.24577 -0.01537 -0.10354 -2.2473 -0.62667 0 0 0 0 0 0.2368 0.09441 0.80392 0 0.18571 2.39034 -1.0874 -0.07419 0.61723 -0.79218
LYS_185 -4.2928 0.24363 4.92049 -0.29157 0.02461 0.12321 2.10189 -2.32926 -0.00619 -0.0862 -1.84886 -0.0275 0 0 0 0 0 -0.03454 0.00621 1.79903 0 0.00273 0 -1.5107 -0.19992 0.50339 -0.90237
GLN_186 -4.11807 0.315 4.06348 -0.27789 0.06626 0.21463 1.74594 -2.02798 -0.01361 -0.16038 -1.23714 -0.48272 0 0 0 0 0 -0.0606 0.10382 0 2.76439 -0.20529 0 -0.18838 -0.31192 0.3869 0.57644
VAL_187 -6.05683 0.81088 2.33768 -0.39431 0.4161 0.10725 1.84643 -2.00874 -0 -0 -1.37426 -0.54376 0 0 0 0 0 -0.01575 0.06177 1.23329 0 0.69472 0 1.9342 -0.12166 0.69065 -0.38233
GLY_188 -1.80867 0.12843 2.17846 -5e-05 0 0 0.88167 -1.1318 -0 -0 -1.05654 -0.3362 0 0 0 0 0 -0.16751 0 0 0 -1.51714 0 0.83697 0.17249 0.77971 -1.04018
VAL:CtermProteinFull_189 -4.03925 0.81887 1.10591 -0.37198 0.48794 0.15101 1.00435 -1.17907 -0.02156 -0.18975 -0.8137 -0.81532 0 0 0 0 0 0 0.00934 0.07032 0 0 0 1.9342 0.11652 0.67884 -1.05332
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 170 DOMAINID 250 MODEL 4 T0959
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 298.07 tmscore: 0.75508 2ikbA_201 prob: 100 ident: 26.20
SSBOND     CYS A   72    CYS A   74                                       2.04  
ATOM      1  N   MET A   1      -3.542   5.568  21.267  1.00  3.890          N  
ATOM      2  CA  MET A   1      -2.404   6.073  22.031  1.00  3.890          C  
ATOM      3  C   MET A   1      -1.637   7.130  21.241  1.00  3.890          C  
ATOM      4  O   MET A   1      -1.880   7.355  20.053  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.419   4.942  22.398  1.00  5.450          C  
ATOM      6  CG  MET A   1      -1.923   3.825  23.320  1.00  5.450          C  
ATOM      7  SD  MET A   1      -0.564   2.677  23.801  1.00  5.450          S  
ATOM      8  CE  MET A   1      -0.223   1.707  22.327  1.00  5.450          C  
ATOM      9 1H   MET A   1      -3.390   4.599  21.026  1.00  4.670          H  
ATOM     10 2H   MET A   1      -4.385   5.651  21.818  1.00  4.670          H  
ATOM     11 3H   MET A   1      -3.641   6.112  20.420  1.00  4.670          H  
ATOM     12  HA  MET A   1      -2.774   6.540  22.943  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -1.090   4.465  21.484  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.534   5.367  22.878  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.343   4.258  24.231  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -2.701   3.243  22.826  1.00  6.540          H  
ATOM     17 1HE  MET A   1       0.578   1.012  22.531  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -1.115   1.147  22.028  1.00  6.540          H  
ATOM     19 3HE  MET A   1       0.080   2.347  21.521  1.00  6.540          H  
ATOM     20  N   ASP A   2      -0.610   7.699  21.873  1.00  3.490          N  
ATOM     21  CA  ASP A   2       0.275   8.676  21.242  1.00  2.590          C  
ATOM     22  C   ASP A   2       1.238   7.958  20.304  1.00  1.850          C  
ATOM     23  O   ASP A   2       1.931   8.565  19.483  1.00  2.100          O  
ATOM     24  CB  ASP A   2       0.985   9.481  22.320  1.00  3.990          C  
ATOM     25  CG  ASP A   2       1.753   8.591  23.252  1.00  3.990          C  
ATOM     26  OD1 ASP A   2       1.201   7.548  23.618  1.00  3.990          O  
ATOM     27  OD2 ASP A   2       2.857   8.909  23.623  1.00  3.990          O  
ATOM     28  H   ASP A   2      -0.402   7.478  22.852  1.00  4.190          H  
ATOM     29  HA  ASP A   2      -0.329   9.363  20.648  1.00  3.110          H  
ATOM     30 1HB  ASP A   2       1.674  10.191  21.855  1.00  4.780          H  
ATOM     31 2HB  ASP A   2       0.257  10.055  22.892  1.00  4.780          H  
ATOM     32  N   ALA A   3       1.166   6.627  20.363  1.00  1.350          N  
ATOM     33  CA  ALA A   3       1.911   5.676  19.559  1.00  1.250          C  
ATOM     34  C   ALA A   3       1.582   5.867  18.086  1.00  1.080          C  
ATOM     35  O   ALA A   3       2.302   5.371  17.218  1.00  1.050          O  
ATOM     36  CB  ALA A   3       1.624   4.251  19.972  1.00  1.790          C  
ATOM     37  H   ALA A   3       0.560   6.263  21.079  1.00  1.620          H  
ATOM     38  HA  ALA A   3       2.958   5.887  19.705  1.00  1.500          H  
ATOM     39 1HB  ALA A   3       2.221   3.574  19.364  1.00  2.150          H  
ATOM     40 2HB  ALA A   3       1.881   4.109  21.022  1.00  2.150          H  
ATOM     41 3HB  ALA A   3       0.574   4.041  19.822  1.00  2.150          H  
ATOM     42  N   LEU A   4       0.488   6.576  17.789  1.00  1.120          N  
ATOM     43  CA  LEU A   4       0.135   6.886  16.418  1.00  1.170          C  
ATOM     44  C   LEU A   4       1.330   7.500  15.688  1.00  0.940          C  
ATOM     45  O   LEU A   4       1.500   7.258  14.489  1.00  0.970          O  
ATOM     46  CB  LEU A   4      -1.041   7.869  16.376  1.00  1.620          C  
ATOM     47  CG  LEU A   4      -1.520   8.341  14.959  1.00  1.620          C  
ATOM     48  CD1 LEU A   4      -1.990   7.162  14.125  1.00  1.620          C  
ATOM     49  CD2 LEU A   4      -2.640   9.355  15.137  1.00  1.620          C  
ATOM     50  H   LEU A   4      -0.112   6.924  18.543  1.00  1.340          H  
ATOM     51  HA  LEU A   4      -0.144   5.957  15.926  1.00  1.400          H  
ATOM     52 1HB  LEU A   4      -1.887   7.410  16.883  1.00  1.940          H  
ATOM     53 2HB  LEU A   4      -0.755   8.759  16.938  1.00  1.940          H  
ATOM     54  HG  LEU A   4      -0.693   8.810  14.431  1.00  1.940          H  
ATOM     55 1HD1 LEU A   4      -2.314   7.526  13.150  1.00  1.940          H  
ATOM     56 2HD1 LEU A   4      -1.178   6.453  13.981  1.00  1.940          H  
ATOM     57 3HD1 LEU A   4      -2.821   6.670  14.626  1.00  1.940          H  
ATOM     58 1HD2 LEU A   4      -2.976   9.706  14.160  1.00  1.940          H  
ATOM     59 2HD2 LEU A   4      -3.475   8.888  15.662  1.00  1.940          H  
ATOM     60 3HD2 LEU A   4      -2.274  10.200  15.720  1.00  1.940          H  
ATOM     61  N   THR A   5       2.141   8.321  16.379  1.00  0.830          N  
ATOM     62  CA  THR A   5       3.299   8.938  15.741  1.00  0.850          C  
ATOM     63  C   THR A   5       4.241   7.871  15.213  1.00  0.770          C  
ATOM     64  O   THR A   5       4.771   7.977  14.102  1.00  0.830          O  
ATOM     65  CB  THR A   5       4.071   9.846  16.726  1.00  1.180          C  
ATOM     66  OG1 THR A   5       3.228  10.935  17.150  1.00  1.180          O  
ATOM     67  CG2 THR A   5       5.337  10.399  16.057  1.00  1.180          C  
ATOM     68  H   THR A   5       1.970   8.521  17.374  1.00  1.000          H  
ATOM     69  HA  THR A   5       2.959   9.538  14.903  1.00  1.020          H  
ATOM     70  HB  THR A   5       4.351   9.260  17.607  1.00  1.420          H  
ATOM     71  HG1 THR A   5       3.616  11.356  17.924  1.00  1.420          H  
ATOM     72 1HG2 THR A   5       5.866  11.033  16.764  1.00  1.420          H  
ATOM     73 2HG2 THR A   5       5.995   9.587  15.750  1.00  1.420          H  
ATOM     74 3HG2 THR A   5       5.058  10.985  15.182  1.00  1.420          H  
ATOM     75  N   PHE A   6       4.462   6.853  16.024  1.00  0.760          N  
ATOM     76  CA  PHE A   6       5.359   5.768  15.713  1.00  0.820          C  
ATOM     77  C   PHE A   6       4.818   4.988  14.519  1.00  0.770          C  
ATOM     78  O   PHE A   6       5.594   4.603  13.640  1.00  0.820          O  
ATOM     79  CB  PHE A   6       5.489   4.888  16.941  1.00  1.120          C  
ATOM     80  CG  PHE A   6       6.017   5.653  18.156  1.00  1.120          C  
ATOM     81  CD1 PHE A   6       6.939   6.683  18.054  1.00  1.120          C  
ATOM     82  CD2 PHE A   6       5.539   5.346  19.419  1.00  1.120          C  
ATOM     83  CE1 PHE A   6       7.363   7.353  19.169  1.00  1.120          C  
ATOM     84  CE2 PHE A   6       5.961   6.011  20.528  1.00  1.120          C  
ATOM     85  CZ  PHE A   6       6.878   7.018  20.405  1.00  1.120          C  
ATOM     86  H   PHE A   6       3.969   6.848  16.909  1.00  0.910          H  
ATOM     87  HA  PHE A   6       6.327   6.169  15.428  1.00  0.980          H  
ATOM     88 1HB  PHE A   6       4.535   4.441  17.195  1.00  1.350          H  
ATOM     89 2HB  PHE A   6       6.181   4.081  16.720  1.00  1.350          H  
ATOM     90  HD1 PHE A   6       7.349   6.977  17.099  1.00  1.350          H  
ATOM     91  HD2 PHE A   6       4.809   4.547  19.528  1.00  1.350          H  
ATOM     92  HE1 PHE A   6       8.096   8.154  19.066  1.00  1.350          H  
ATOM     93  HE2 PHE A   6       5.573   5.742  21.508  1.00  1.350          H  
ATOM     94  HZ  PHE A   6       7.223   7.554  21.287  1.00  1.350          H  
ATOM     95  N   ARG A   7       3.495   4.750  14.483  1.00  0.740          N  
ATOM     96  CA  ARG A   7       2.922   4.056  13.329  1.00  0.770          C  
ATOM     97  C   ARG A   7       3.146   4.879  12.064  1.00  0.720          C  
ATOM     98  O   ARG A   7       3.468   4.332  11.002  1.00  0.740          O  
ATOM     99  CB  ARG A   7       1.434   3.786  13.461  1.00  1.070          C  
ATOM    100  CG  ARG A   7       0.890   2.958  12.279  1.00  1.070          C  
ATOM    101  CD  ARG A   7      -0.536   2.584  12.399  1.00  1.070          C  
ATOM    102  NE  ARG A   7      -1.429   3.731  12.303  1.00  1.070          N  
ATOM    103  CZ  ARG A   7      -2.775   3.702  12.506  1.00  1.070          C  
ATOM    104  NH1 ARG A   7      -3.390   2.577  12.799  1.00  1.070          N  
ATOM    105  NH2 ARG A   7      -3.488   4.814  12.400  1.00  1.070          N  
ATOM    106  H   ARG A   7       2.921   5.043  15.282  1.00  0.890          H  
ATOM    107  HA  ARG A   7       3.429   3.100  13.213  1.00  0.920          H  
ATOM    108 1HB  ARG A   7       1.226   3.268  14.387  1.00  1.280          H  
ATOM    109 2HB  ARG A   7       0.894   4.735  13.488  1.00  1.280          H  
ATOM    110 1HG  ARG A   7       0.984   3.529  11.361  1.00  1.280          H  
ATOM    111 2HG  ARG A   7       1.475   2.043  12.183  1.00  1.280          H  
ATOM    112 1HD  ARG A   7      -0.758   1.916  11.597  1.00  1.280          H  
ATOM    113 2HD  ARG A   7      -0.707   2.083  13.351  1.00  1.280          H  
ATOM    114  HE  ARG A   7      -1.004   4.617  12.040  1.00  1.280          H  
ATOM    115 1HH1 ARG A   7      -2.877   1.697  12.848  1.00  1.280          H  
ATOM    116 2HH1 ARG A   7      -4.387   2.565  12.943  1.00  1.280          H  
ATOM    117 1HH2 ARG A   7      -3.037   5.693  12.176  1.00  1.280          H  
ATOM    118 2HH2 ARG A   7      -4.485   4.790  12.545  1.00  1.280          H  
ATOM    119  N   LYS A   8       2.933   6.201  12.157  1.00  0.730          N  
ATOM    120  CA  LYS A   8       3.128   7.053  10.997  1.00  0.790          C  
ATOM    121  C   LYS A   8       4.553   6.961  10.494  1.00  0.830          C  
ATOM    122  O   LYS A   8       4.749   6.870   9.280  1.00  0.900          O  
ATOM    123  CB  LYS A   8       2.762   8.508  11.290  1.00  1.080          C  
ATOM    124  CG  LYS A   8       1.250   8.771  11.427  1.00  1.080          C  
ATOM    125  CD  LYS A   8       0.922  10.271  11.472  1.00  1.080          C  
ATOM    126  CE  LYS A   8       1.392  10.931  12.767  1.00  1.080          C  
ATOM    127  NZ  LYS A   8       0.943  12.353  12.867  1.00  1.080          N  
ATOM    128  H   LYS A   8       2.608   6.600  13.045  1.00  0.880          H  
ATOM    129  HA  LYS A   8       2.485   6.702  10.202  1.00  0.950          H  
ATOM    130 1HB  LYS A   8       3.240   8.799  12.221  1.00  1.300          H  
ATOM    131 2HB  LYS A   8       3.157   9.148  10.505  1.00  1.300          H  
ATOM    132 1HG  LYS A   8       0.739   8.334  10.570  1.00  1.300          H  
ATOM    133 2HG  LYS A   8       0.873   8.293  12.325  1.00  1.300          H  
ATOM    134 1HD  LYS A   8       1.392  10.773  10.625  1.00  1.300          H  
ATOM    135 2HD  LYS A   8      -0.158  10.397  11.391  1.00  1.300          H  
ATOM    136 1HE  LYS A   8       1.000  10.374  13.617  1.00  1.300          H  
ATOM    137 2HE  LYS A   8       2.479  10.915  12.804  1.00  1.300          H  
ATOM    138 1HZ  LYS A   8       1.290  12.739  13.737  1.00  1.300          H  
ATOM    139 2HZ  LYS A   8       1.315  12.885  12.091  1.00  1.300          H  
ATOM    140 3HZ  LYS A   8      -0.067  12.398  12.853  1.00  1.300          H  
ATOM    141  N   ASN A   9       5.536   6.944  11.414  1.00  0.870          N  
ATOM    142  CA  ASN A   9       6.943   6.829  11.045  1.00  1.020          C  
ATOM    143  C   ASN A   9       7.225   5.457  10.434  1.00  0.990          C  
ATOM    144  O   ASN A   9       7.945   5.328   9.448  1.00  1.100          O  
ATOM    145  CB  ASN A   9       7.833   7.031  12.258  1.00  1.370          C  
ATOM    146  CG  ASN A   9       7.861   8.452  12.752  1.00  1.370          C  
ATOM    147  OD1 ASN A   9       7.482   9.394  12.044  1.00  1.370          O  
ATOM    148  ND2 ASN A   9       8.313   8.631  13.966  1.00  1.370          N  
ATOM    149  H   ASN A   9       5.283   7.086  12.399  1.00  1.040          H  
ATOM    150  HA  ASN A   9       7.177   7.585  10.298  1.00  1.220          H  
ATOM    151 1HB  ASN A   9       7.491   6.388  13.068  1.00  1.640          H  
ATOM    152 2HB  ASN A   9       8.853   6.729  12.010  1.00  1.640          H  
ATOM    153 1HD2 ASN A   9       8.365   9.553  14.346  1.00  1.640          H  
ATOM    154 2HD2 ASN A   9       8.620   7.851  14.514  1.00  1.640          H  
ATOM    155  N   ALA A  10       6.585   4.411  10.960  1.00  0.910          N  
ATOM    156  CA  ALA A  10       6.804   3.065  10.441  1.00  0.990          C  
ATOM    157  C   ALA A  10       6.470   2.982   8.970  1.00  0.880          C  
ATOM    158  O   ALA A  10       7.189   2.357   8.205  1.00  1.000          O  
ATOM    159  CB  ALA A  10       5.982   2.067  11.209  1.00  1.350          C  
ATOM    160  H   ALA A  10       6.020   4.543  11.803  1.00  1.090          H  
ATOM    161  HA  ALA A  10       7.845   2.822  10.560  1.00  1.190          H  
ATOM    162 1HB  ALA A  10       6.178   1.061  10.845  1.00  1.620          H  
ATOM    163 2HB  ALA A  10       6.270   2.159  12.237  1.00  1.620          H  
ATOM    164 3HB  ALA A  10       4.927   2.290  11.106  1.00  1.620          H  
ATOM    165  N   ILE A  11       5.459   3.700   8.527  1.00  0.770          N  
ATOM    166  CA  ILE A  11       5.171   3.640   7.111  1.00  0.800          C  
ATOM    167  C   ILE A  11       5.999   4.733   6.414  1.00  0.820          C  
ATOM    168  O   ILE A  11       6.689   4.485   5.428  1.00  0.890          O  
ATOM    169  CB  ILE A  11       3.657   3.810   6.788  1.00  1.110          C  
ATOM    170  CG1 ILE A  11       2.825   2.494   7.108  1.00  1.110          C  
ATOM    171  CG2 ILE A  11       3.461   4.143   5.266  1.00  1.110          C  
ATOM    172  CD1 ILE A  11       2.736   2.084   8.585  1.00  1.110          C  
ATOM    173  H   ILE A  11       4.866   4.202   9.200  1.00  0.920          H  
ATOM    174  HA  ILE A  11       5.485   2.674   6.734  1.00  0.960          H  
ATOM    175  HB  ILE A  11       3.257   4.621   7.396  1.00  1.330          H  
ATOM    176 1HG1 ILE A  11       1.815   2.647   6.758  1.00  1.330          H  
ATOM    177 2HG1 ILE A  11       3.256   1.676   6.552  1.00  1.330          H  
ATOM    178 1HG2 ILE A  11       2.414   4.270   5.038  1.00  1.330          H  
ATOM    179 2HG2 ILE A  11       3.983   5.058   4.996  1.00  1.330          H  
ATOM    180 3HG2 ILE A  11       3.837   3.339   4.673  1.00  1.330          H  
ATOM    181 1HD1 ILE A  11       2.128   1.196   8.686  1.00  1.330          H  
ATOM    182 2HD1 ILE A  11       3.711   1.872   8.987  1.00  1.330          H  
ATOM    183 3HD1 ILE A  11       2.278   2.890   9.154  1.00  1.330          H  
ATOM    184  N   ALA A  12       5.948   5.966   6.899  1.00  0.870          N  
ATOM    185  CA  ALA A  12       6.608   7.079   6.210  1.00  1.020          C  
ATOM    186  C   ALA A  12       8.128   6.916   6.001  1.00  1.060          C  
ATOM    187  O   ALA A  12       8.657   7.354   4.974  1.00  1.230          O  
ATOM    188  CB  ALA A  12       6.365   8.357   6.985  1.00  1.370          C  
ATOM    189  H   ALA A  12       5.407   6.161   7.740  1.00  1.040          H  
ATOM    190  HA  ALA A  12       6.145   7.165   5.228  1.00  1.220          H  
ATOM    191 1HB  ALA A  12       6.801   9.196   6.452  1.00  1.640          H  
ATOM    192 2HB  ALA A  12       5.292   8.511   7.098  1.00  1.640          H  
ATOM    193 3HB  ALA A  12       6.825   8.271   7.967  1.00  1.640          H  
ATOM    194  N   GLU A  13       8.837   6.292   6.943  1.00  0.990          N  
ATOM    195  CA  GLU A  13      10.289   6.126   6.853  1.00  1.120          C  
ATOM    196  C   GLU A  13      10.701   4.805   6.183  1.00  1.220          C  
ATOM    197  O   GLU A  13      11.890   4.451   6.179  1.00  1.410          O  
ATOM    198  CB  GLU A  13      10.915   6.210   8.250  1.00  1.520          C  
ATOM    199  CG  GLU A  13      10.728   7.554   8.969  1.00  1.520          C  
ATOM    200  CD  GLU A  13      11.375   7.585  10.343  1.00  1.520          C  
ATOM    201  OE1 GLU A  13      12.130   6.693  10.644  1.00  1.520          O  
ATOM    202  OE2 GLU A  13      11.127   8.513  11.075  1.00  1.520          O  
ATOM    203  H   GLU A  13       8.377   5.940   7.786  1.00  1.190          H  
ATOM    204  HA  GLU A  13      10.685   6.944   6.252  1.00  1.340          H  
ATOM    205 1HB  GLU A  13      10.467   5.454   8.873  1.00  1.820          H  
ATOM    206 2HB  GLU A  13      11.981   5.997   8.191  1.00  1.820          H  
ATOM    207 1HG  GLU A  13      11.150   8.348   8.356  1.00  1.820          H  
ATOM    208 2HG  GLU A  13       9.657   7.743   9.076  1.00  1.820          H  
ATOM    209  N   VAL A  14       9.717   4.051   5.690  1.00  1.170          N  
ATOM    210  CA  VAL A  14       9.923   2.757   5.053  1.00  1.330          C  
ATOM    211  C   VAL A  14       9.401   2.742   3.601  1.00  1.390          C  
ATOM    212  O   VAL A  14      10.080   2.275   2.686  1.00  1.680          O  
ATOM    213  CB  VAL A  14       9.238   1.673   5.905  1.00  1.800          C  
ATOM    214  CG1 VAL A  14       9.374   0.276   5.258  1.00  1.800          C  
ATOM    215  CG2 VAL A  14       9.830   1.690   7.301  1.00  1.800          C  
ATOM    216  H   VAL A  14       8.760   4.413   5.728  1.00  1.400          H  
ATOM    217  HA  VAL A  14      10.990   2.551   5.033  1.00  1.600          H  
ATOM    218  HB  VAL A  14       8.210   1.907   5.988  1.00  2.160          H  
ATOM    219 1HG1 VAL A  14       8.875  -0.464   5.886  1.00  2.160          H  
ATOM    220 2HG1 VAL A  14       8.924   0.269   4.269  1.00  2.160          H  
ATOM    221 3HG1 VAL A  14      10.433   0.023   5.181  1.00  2.160          H  
ATOM    222 1HG2 VAL A  14       9.330   0.948   7.915  1.00  2.160          H  
ATOM    223 2HG2 VAL A  14      10.861   1.456   7.250  1.00  2.160          H  
ATOM    224 3HG2 VAL A  14       9.700   2.666   7.759  1.00  2.160          H  
ATOM    225  N   ILE A  15       8.162   3.194   3.422  1.00  1.210          N  
ATOM    226  CA  ILE A  15       7.415   3.197   2.172  1.00  1.300          C  
ATOM    227  C   ILE A  15       7.522   4.525   1.408  1.00  1.290          C  
ATOM    228  O   ILE A  15       7.695   5.598   1.979  1.00  1.480          O  
ATOM    229  CB  ILE A  15       5.955   2.749   2.434  1.00  1.780          C  
ATOM    230  CG1 ILE A  15       5.998   1.268   2.872  1.00  1.780          C  
ATOM    231  CG2 ILE A  15       4.989   2.951   1.242  1.00  1.780          C  
ATOM    232  CD1 ILE A  15       5.758   0.999   4.340  1.00  1.780          C  
ATOM    233  H   ILE A  15       7.675   3.567   4.230  1.00  1.450          H  
ATOM    234  HA  ILE A  15       7.854   2.438   1.527  1.00  1.560          H  
ATOM    235  HB  ILE A  15       5.590   3.319   3.274  1.00  2.140          H  
ATOM    236 1HG1 ILE A  15       5.292   0.718   2.283  1.00  2.140          H  
ATOM    237 2HG1 ILE A  15       6.993   0.887   2.648  1.00  2.140          H  
ATOM    238 1HG2 ILE A  15       3.992   2.617   1.526  1.00  2.140          H  
ATOM    239 2HG2 ILE A  15       4.939   4.004   0.979  1.00  2.140          H  
ATOM    240 3HG2 ILE A  15       5.328   2.371   0.385  1.00  2.140          H  
ATOM    241 1HD1 ILE A  15       5.849  -0.070   4.526  1.00  2.140          H  
ATOM    242 2HD1 ILE A  15       6.464   1.518   4.916  1.00  2.140          H  
ATOM    243 3HD1 ILE A  15       4.775   1.321   4.615  1.00  2.140          H  
ATOM    244  N   ASP A  16       7.442   4.421   0.079  1.00  1.420          N  
ATOM    245  CA  ASP A  16       7.573   5.557  -0.827  1.00  1.560          C  
ATOM    246  C   ASP A  16       6.347   6.483  -0.792  1.00  1.270          C  
ATOM    247  O   ASP A  16       5.382   6.239  -0.071  1.00  1.630          O  
ATOM    248  CB  ASP A  16       7.773   4.935  -2.245  1.00  2.130          C  
ATOM    249  CG  ASP A  16       8.362   5.819  -3.356  1.00  2.130          C  
ATOM    250  OD1 ASP A  16       8.138   7.020  -3.333  1.00  2.130          O  
ATOM    251  OD2 ASP A  16       9.057   5.288  -4.188  1.00  2.130          O  
ATOM    252  H   ASP A  16       7.308   3.507  -0.319  1.00  1.700          H  
ATOM    253  HA  ASP A  16       8.452   6.129  -0.539  1.00  1.870          H  
ATOM    254 1HB  ASP A  16       8.415   4.063  -2.150  1.00  2.550          H  
ATOM    255 2HB  ASP A  16       6.805   4.575  -2.611  1.00  2.550          H  
ATOM    256  N   ARG A  17       6.392   7.556  -1.578  1.00  1.200          N  
ATOM    257  CA  ARG A  17       5.334   8.561  -1.645  1.00  1.560          C  
ATOM    258  C   ARG A  17       4.520   8.347  -2.907  1.00  1.640          C  
ATOM    259  O   ARG A  17       3.384   8.810  -3.012  1.00  2.030          O  
ATOM    260  CB  ARG A  17       5.909   9.966  -1.621  1.00  2.040          C  
ATOM    261  CG  ARG A  17       6.685  10.328  -0.342  1.00  2.040          C  
ATOM    262  CD  ARG A  17       5.826  10.395   0.886  1.00  2.040          C  
ATOM    263  NE  ARG A  17       6.604  10.833   2.050  1.00  2.040          N  
ATOM    264  CZ  ARG A  17       7.285  10.017   2.905  1.00  2.040          C  
ATOM    265  NH1 ARG A  17       7.289   8.709   2.749  1.00  2.040          N  
ATOM    266  NH2 ARG A  17       7.964  10.545   3.910  1.00  2.040          N  
ATOM    267  H   ARG A  17       7.217   7.674  -2.158  1.00  1.440          H  
ATOM    268  HA  ARG A  17       4.669   8.429  -0.795  1.00  1.870          H  
ATOM    269 1HB  ARG A  17       6.582  10.098  -2.470  1.00  2.450          H  
ATOM    270 2HB  ARG A  17       5.099  10.685  -1.734  1.00  2.450          H  
ATOM    271 1HG  ARG A  17       7.448   9.570  -0.175  1.00  2.450          H  
ATOM    272 2HG  ARG A  17       7.166  11.299  -0.466  1.00  2.450          H  
ATOM    273 1HD  ARG A  17       5.023  11.113   0.724  1.00  2.450          H  
ATOM    274 2HD  ARG A  17       5.397   9.422   1.111  1.00  2.450          H  
ATOM    275  HE  ARG A  17       6.643  11.830   2.228  1.00  2.450          H  
ATOM    276 1HH1 ARG A  17       6.781   8.272   1.994  1.00  2.450          H  
ATOM    277 2HH1 ARG A  17       7.810   8.107   3.416  1.00  2.450          H  
ATOM    278 1HH2 ARG A  17       7.977  11.547   4.045  1.00  2.450          H  
ATOM    279 2HH2 ARG A  17       8.490   9.939   4.536  1.00  2.450          H  
ATOM    280  N   GLU A  18       5.114   7.622  -3.853  1.00  1.490          N  
ATOM    281  CA  GLU A  18       4.456   7.243  -5.098  1.00  1.670          C  
ATOM    282  C   GLU A  18       4.773   5.763  -5.282  1.00  1.270          C  
ATOM    283  O   GLU A  18       5.929   5.585  -5.637  1.00  1.740          O  
ATOM    284  CB  GLU A  18       4.946   8.079  -6.290  1.00  2.270          C  
ATOM    285  CG  GLU A  18       4.643   9.584  -6.186  1.00  2.270          C  
ATOM    286  CD  GLU A  18       5.058  10.371  -7.422  1.00  2.270          C  
ATOM    287  OE1 GLU A  18       5.567   9.771  -8.340  1.00  2.270          O  
ATOM    288  OE2 GLU A  18       4.860  11.565  -7.442  1.00  2.270          O  
ATOM    289  H   GLU A  18       6.092   7.327  -3.705  1.00  1.790          H  
ATOM    290  HA  GLU A  18       3.379   7.367  -5.005  1.00  2.000          H  
ATOM    291 1HB  GLU A  18       6.027   7.964  -6.387  1.00  2.720          H  
ATOM    292 2HB  GLU A  18       4.494   7.708  -7.208  1.00  2.720          H  
ATOM    293 1HG  GLU A  18       3.574   9.715  -6.018  1.00  2.720          H  
ATOM    294 2HG  GLU A  18       5.166   9.986  -5.317  1.00  2.720          H  
ATOM    295  N   GLY A  19       3.853   5.081  -5.974  1.00  1.330          N  
ATOM    296  CA  GLY A  19       3.618   3.634  -5.704  1.00  1.160          C  
ATOM    297  C   GLY A  19       4.822   2.650  -5.795  1.00  1.140          C  
ATOM    298  O   GLY A  19       4.702   1.468  -5.426  1.00  1.380          O  
ATOM    299  H   GLY A  19       3.907   5.249  -6.970  1.00  1.600          H  
ATOM    300 1HA  GLY A  19       3.183   3.542  -4.717  1.00  1.390          H  
ATOM    301 2HA  GLY A  19       2.847   3.286  -6.387  1.00  1.390          H  
ATOM    302  N   GLY A  20       5.956   3.106  -6.315  1.00  1.610          N  
ATOM    303  CA  GLY A  20       7.165   2.317  -6.454  1.00  2.270          C  
ATOM    304  C   GLY A  20       7.395   1.895  -7.894  1.00  2.200          C  
ATOM    305  O   GLY A  20       6.450   1.657  -8.656  1.00  2.590          O  
ATOM    306  H   GLY A  20       6.017   4.085  -6.549  1.00  1.930          H  
ATOM    307 1HA  GLY A  20       8.015   2.907  -6.104  1.00  2.720          H  
ATOM    308 2HA  GLY A  20       7.107   1.434  -5.819  1.00  2.720          H  
ATOM    309  N   SER A  21       8.664   1.826  -8.275  1.00  2.410          N  
ATOM    310  CA  SER A  21       9.028   1.422  -9.616  1.00  2.700          C  
ATOM    311  C   SER A  21       8.887  -0.081  -9.709  1.00  2.190          C  
ATOM    312  O   SER A  21       8.771  -0.761  -8.688  1.00  2.740          O  
ATOM    313  CB  SER A  21      10.444   1.858  -9.936  1.00  3.660          C  
ATOM    314  OG  SER A  21      11.376   1.169  -9.150  1.00  3.660          O  
ATOM    315  H   SER A  21       9.398   2.039  -7.615  1.00  2.890          H  
ATOM    316  HA  SER A  21       8.341   1.884 -10.327  1.00  3.240          H  
ATOM    317 1HB  SER A  21      10.651   1.675 -10.989  1.00  4.400          H  
ATOM    318 2HB  SER A  21      10.542   2.928  -9.766  1.00  4.400          H  
ATOM    319  HG  SER A  21      12.242   1.492  -9.419  1.00  4.400          H  
ATOM    320  N   LYS A  22       8.902  -0.612 -10.927  1.00  1.890          N  
ATOM    321  CA  LYS A  22       8.826  -2.055 -11.107  1.00  2.070          C  
ATOM    322  C   LYS A  22       7.627  -2.711 -10.422  1.00  2.130          C  
ATOM    323  O   LYS A  22       7.790  -3.710  -9.718  1.00  2.120          O  
ATOM    324  CB  LYS A  22      10.113  -2.740 -10.643  1.00  2.830          C  
ATOM    325  CG  LYS A  22      11.367  -2.360 -11.421  1.00  2.830          C  
ATOM    326  CD  LYS A  22      12.562  -3.166 -10.922  1.00  2.830          C  
ATOM    327  CE  LYS A  22      13.839  -2.887 -11.713  1.00  2.830          C  
ATOM    328  NZ  LYS A  22      14.985  -3.662 -11.162  1.00  2.830          N  
ATOM    329  H   LYS A  22       8.982  -0.007 -11.729  1.00  2.270          H  
ATOM    330  HA  LYS A  22       8.720  -2.248 -12.175  1.00  2.480          H  
ATOM    331 1HB  LYS A  22      10.296  -2.517  -9.592  1.00  3.390          H  
ATOM    332 2HB  LYS A  22       9.991  -3.820 -10.723  1.00  3.390          H  
ATOM    333 1HG  LYS A  22      11.212  -2.551 -12.481  1.00  3.390          H  
ATOM    334 2HG  LYS A  22      11.565  -1.296 -11.281  1.00  3.390          H  
ATOM    335 1HD  LYS A  22      12.741  -2.923  -9.873  1.00  3.390          H  
ATOM    336 2HD  LYS A  22      12.333  -4.229 -10.991  1.00  3.390          H  
ATOM    337 1HE  LYS A  22      13.687  -3.176 -12.751  1.00  3.390          H  
ATOM    338 2HE  LYS A  22      14.076  -1.825 -11.671  1.00  3.390          H  
ATOM    339 1HZ  LYS A  22      15.839  -3.501 -11.673  1.00  3.390          H  
ATOM    340 2HZ  LYS A  22      15.135  -3.388 -10.203  1.00  3.390          H  
ATOM    341 3HZ  LYS A  22      14.784  -4.661 -11.194  1.00  3.390          H  
ATOM    342  N   TYR A  23       6.417  -2.179 -10.641  1.00  2.600          N  
ATOM    343  CA  TYR A  23       5.232  -2.808 -10.058  1.00  3.130          C  
ATOM    344  C   TYR A  23       5.288  -4.281 -10.370  1.00  2.900          C  
ATOM    345  O   TYR A  23       5.527  -4.667 -11.520  1.00  3.430          O  
ATOM    346  CB  TYR A  23       3.925  -2.248 -10.641  1.00  4.170          C  
ATOM    347  CG  TYR A  23       2.690  -3.030 -10.149  1.00  4.170          C  
ATOM    348  CD1 TYR A  23       2.138  -2.815  -8.907  1.00  4.170          C  
ATOM    349  CD2 TYR A  23       2.143  -4.012 -10.955  1.00  4.170          C  
ATOM    350  CE1 TYR A  23       1.058  -3.589  -8.497  1.00  4.170          C  
ATOM    351  CE2 TYR A  23       1.076  -4.748 -10.502  1.00  4.170          C  
ATOM    352  CZ  TYR A  23       0.560  -4.530  -9.293  1.00  4.170          C  
ATOM    353  OH  TYR A  23      -0.489  -5.270  -8.867  1.00  4.170          O  
ATOM    354  H   TYR A  23       6.334  -1.339 -11.193  1.00  3.120          H  
ATOM    355  HA  TYR A  23       5.247  -2.681  -8.974  1.00  3.760          H  
ATOM    356 1HB  TYR A  23       3.812  -1.204 -10.350  1.00  5.000          H  
ATOM    357 2HB  TYR A  23       3.955  -2.295 -11.728  1.00  5.000          H  
ATOM    358  HD1 TYR A  23       2.553  -2.056  -8.247  1.00  5.000          H  
ATOM    359  HD2 TYR A  23       2.563  -4.206 -11.943  1.00  5.000          H  
ATOM    360  HE1 TYR A  23       0.605  -3.468  -7.536  1.00  5.000          H  
ATOM    361  HE2 TYR A  23       0.630  -5.514 -11.106  1.00  5.000          H  
ATOM    362  HH  TYR A  23      -0.735  -4.984  -7.987  1.00  5.000          H  
ATOM    363  N   THR A  24       5.083  -5.115  -9.359  1.00  2.410          N  
ATOM    364  CA  THR A  24       5.162  -6.538  -9.629  1.00  2.410          C  
ATOM    365  C   THR A  24       3.830  -7.105 -10.019  1.00  2.730          C  
ATOM    366  O   THR A  24       2.864  -7.010  -9.273  1.00  2.990          O  
ATOM    367  CB  THR A  24       5.735  -7.318  -8.427  1.00  3.370          C  
ATOM    368  OG1 THR A  24       7.084  -6.885  -8.187  1.00  3.370          O  
ATOM    369  CG2 THR A  24       5.717  -8.836  -8.687  1.00  3.370          C  
ATOM    370  H   THR A  24       4.847  -4.753  -8.430  1.00  2.890          H  
ATOM    371  HA  THR A  24       5.844  -6.688 -10.465  1.00  2.890          H  
ATOM    372  HB  THR A  24       5.138  -7.111  -7.552  1.00  4.050          H  
ATOM    373  HG1 THR A  24       7.083  -5.942  -7.970  1.00  4.050          H  
ATOM    374 1HG2 THR A  24       6.130  -9.350  -7.821  1.00  4.050          H  
ATOM    375 2HG2 THR A  24       4.699  -9.188  -8.853  1.00  4.050          H  
ATOM    376 3HG2 THR A  24       6.325  -9.055  -9.560  1.00  4.050          H  
ATOM    377  N   ASN A  25       3.818  -7.782 -11.161  1.00  3.160          N  
ATOM    378  CA  ASN A  25       2.650  -8.464 -11.705  1.00  3.650          C  
ATOM    379  C   ASN A  25       3.200  -9.751 -12.326  1.00  3.430          C  
ATOM    380  O   ASN A  25       3.813  -9.711 -13.399  1.00  3.850          O  
ATOM    381  CB  ASN A  25       1.939  -7.596 -12.749  1.00  4.910          C  
ATOM    382  CG  ASN A  25       0.593  -8.159 -13.205  1.00  4.910          C  
ATOM    383  OD1 ASN A  25       0.444  -9.387 -13.218  1.00  4.910          O  
ATOM    384  ND2 ASN A  25      -0.389  -7.315 -13.561  1.00  4.910          N  
ATOM    385  H   ASN A  25       4.675  -7.794 -11.695  1.00  3.790          H  
ATOM    386  HA  ASN A  25       1.962  -8.730 -10.900  1.00  4.380          H  
ATOM    387 1HB  ASN A  25       1.826  -6.613 -12.402  1.00  5.900          H  
ATOM    388 2HB  ASN A  25       2.578  -7.528 -13.626  1.00  5.900          H  
ATOM    389 1HD2 ASN A  25      -1.270  -7.686 -13.855  1.00  5.900          H  
ATOM    390 2HD2 ASN A  25      -0.294  -6.290 -13.545  1.00  5.900          H  
ATOM    391  N   ARG A  26       3.104 -10.872 -11.605  1.00  3.020          N  
ATOM    392  CA  ARG A  26       3.721 -12.110 -12.077  1.00  2.980          C  
ATOM    393  C   ARG A  26       2.873 -13.353 -11.808  1.00  2.620          C  
ATOM    394  O   ARG A  26       2.445 -13.596 -10.678  1.00  2.550          O  
ATOM    395  CB  ARG A  26       5.090 -12.304 -11.419  1.00  4.190          C  
ATOM    396  CG  ARG A  26       6.176 -11.251 -11.765  1.00  4.190          C  
ATOM    397  CD  ARG A  26       6.669 -11.359 -13.176  1.00  4.190          C  
ATOM    398  NE  ARG A  26       7.751 -10.419 -13.444  1.00  4.190          N  
ATOM    399  CZ  ARG A  26       7.603  -9.121 -13.828  1.00  4.190          C  
ATOM    400  NH1 ARG A  26       6.407  -8.578 -14.009  1.00  4.190          N  
ATOM    401  NH2 ARG A  26       8.687  -8.383 -14.030  1.00  4.190          N  
ATOM    402  H   ARG A  26       2.586 -10.862 -10.734  1.00  3.620          H  
ATOM    403  HA  ARG A  26       3.854 -12.033 -13.154  1.00  3.580          H  
ATOM    404 1HB  ARG A  26       4.968 -12.298 -10.337  1.00  5.030          H  
ATOM    405 2HB  ARG A  26       5.485 -13.281 -11.693  1.00  5.030          H  
ATOM    406 1HG  ARG A  26       5.799 -10.253 -11.610  1.00  5.030          H  
ATOM    407 2HG  ARG A  26       7.032 -11.405 -11.109  1.00  5.030          H  
ATOM    408 1HD  ARG A  26       7.051 -12.366 -13.341  1.00  5.030          H  
ATOM    409 2HD  ARG A  26       5.869 -11.166 -13.880  1.00  5.030          H  
ATOM    410  HE  ARG A  26       8.695 -10.765 -13.332  1.00  5.030          H  
ATOM    411 1HH1 ARG A  26       5.540  -9.120 -13.860  1.00  5.030          H  
ATOM    412 2HH1 ARG A  26       6.333  -7.614 -14.302  1.00  5.030          H  
ATOM    413 1HH2 ARG A  26       9.604  -8.786 -13.897  1.00  5.030          H  
ATOM    414 2HH2 ARG A  26       8.598  -7.418 -14.317  1.00  5.030          H  
ATOM    415  N   ALA A  27       2.750 -14.192 -12.845  1.00  2.620          N  
ATOM    416  CA  ALA A  27       1.989 -15.455 -12.850  1.00  2.660          C  
ATOM    417  C   ALA A  27       2.489 -16.471 -11.828  1.00  2.290          C  
ATOM    418  O   ALA A  27       1.779 -17.411 -11.475  1.00  2.430          O  
ATOM    419  CB  ALA A  27       2.044 -16.082 -14.229  1.00  3.710          C  
ATOM    420  H   ALA A  27       3.166 -13.902 -13.721  1.00  3.140          H  
ATOM    421  HA  ALA A  27       0.953 -15.218 -12.605  1.00  3.190          H  
ATOM    422 1HB  ALA A  27       1.446 -16.993 -14.235  1.00  4.450          H  
ATOM    423 2HB  ALA A  27       1.649 -15.382 -14.964  1.00  4.450          H  
ATOM    424 3HB  ALA A  27       3.076 -16.325 -14.476  1.00  4.450          H  
ATOM    425  N   ALA A  28       3.728 -16.292 -11.387  1.00  2.330          N  
ATOM    426  CA  ALA A  28       4.383 -17.171 -10.431  1.00  2.490          C  
ATOM    427  C   ALA A  28       3.604 -17.276  -9.116  1.00  2.090          C  
ATOM    428  O   ALA A  28       3.673 -18.305  -8.440  1.00  2.090          O  
ATOM    429  CB  ALA A  28       5.782 -16.656 -10.147  1.00  3.420          C  
ATOM    430  H   ALA A  28       4.227 -15.492 -11.736  1.00  2.800          H  
ATOM    431  HA  ALA A  28       4.442 -18.164 -10.870  1.00  2.990          H  
ATOM    432 1HB  ALA A  28       6.280 -17.332  -9.452  1.00  4.110          H  
ATOM    433 2HB  ALA A  28       6.346 -16.607 -11.076  1.00  4.110          H  
ATOM    434 3HB  ALA A  28       5.716 -15.663  -9.706  1.00  4.110          H  
ATOM    435  N   ASP A  29       2.916 -16.203  -8.717  1.00  2.020          N  
ATOM    436  CA  ASP A  29       2.139 -16.205  -7.482  1.00  1.810          C  
ATOM    437  C   ASP A  29       0.973 -15.255  -7.647  1.00  1.820          C  
ATOM    438  O   ASP A  29       1.146 -14.037  -7.701  1.00  2.150          O  
ATOM    439  CB  ASP A  29       2.963 -15.849  -6.226  1.00  2.620          C  
ATOM    440  CG  ASP A  29       2.102 -15.979  -4.872  1.00  2.620          C  
ATOM    441  OD1 ASP A  29       0.870 -16.070  -4.983  1.00  2.620          O  
ATOM    442  OD2 ASP A  29       2.672 -15.994  -3.767  1.00  2.620          O  
ATOM    443  H   ASP A  29       2.882 -15.362  -9.307  1.00  2.420          H  
ATOM    444  HA  ASP A  29       1.734 -17.205  -7.333  1.00  2.170          H  
ATOM    445 1HB  ASP A  29       3.822 -16.522  -6.159  1.00  3.140          H  
ATOM    446 2HB  ASP A  29       3.349 -14.835  -6.316  1.00  3.140          H  
ATOM    447  N   ARG A  30      -0.229 -15.796  -7.745  1.00  1.780          N  
ATOM    448  CA  ARG A  30      -1.406 -14.974  -7.988  1.00  2.220          C  
ATOM    449  C   ARG A  30      -1.628 -13.936  -6.891  1.00  2.120          C  
ATOM    450  O   ARG A  30      -2.284 -12.926  -7.128  1.00  2.480          O  
ATOM    451  CB  ARG A  30      -2.654 -15.826  -8.156  1.00  2.930          C  
ATOM    452  CG  ARG A  30      -2.707 -16.603  -9.469  1.00  2.930          C  
ATOM    453  CD  ARG A  30      -4.059 -17.180  -9.737  1.00  2.930          C  
ATOM    454  NE  ARG A  30      -4.439 -18.203  -8.761  1.00  2.930          N  
ATOM    455  CZ  ARG A  30      -4.128 -19.521  -8.838  1.00  2.930          C  
ATOM    456  NH1 ARG A  30      -3.412 -19.989  -9.846  1.00  2.930          N  
ATOM    457  NH2 ARG A  30      -4.546 -20.346  -7.891  1.00  2.930          N  
ATOM    458  H   ARG A  30      -0.311 -16.798  -7.657  1.00  2.140          H  
ATOM    459  HA  ARG A  30      -1.247 -14.438  -8.925  1.00  2.660          H  
ATOM    460 1HB  ARG A  30      -2.718 -16.542  -7.339  1.00  3.520          H  
ATOM    461 2HB  ARG A  30      -3.538 -15.189  -8.105  1.00  3.520          H  
ATOM    462 1HG  ARG A  30      -2.456 -15.932 -10.290  1.00  3.520          H  
ATOM    463 2HG  ARG A  30      -1.981 -17.413  -9.435  1.00  3.520          H  
ATOM    464 1HD  ARG A  30      -4.796 -16.378  -9.687  1.00  3.520          H  
ATOM    465 2HD  ARG A  30      -4.084 -17.616 -10.733  1.00  3.520          H  
ATOM    466  HE  ARG A  30      -4.995 -17.902  -7.969  1.00  3.520          H  
ATOM    467 1HH1 ARG A  30      -3.087 -19.370 -10.573  1.00  3.520          H  
ATOM    468 2HH1 ARG A  30      -3.188 -20.973  -9.892  1.00  3.520          H  
ATOM    469 1HH2 ARG A  30      -5.094 -19.992  -7.118  1.00  3.520          H  
ATOM    470 2HH2 ARG A  30      -4.320 -21.329  -7.938  1.00  3.520          H  
ATOM    471  N   GLY A  31      -1.136 -14.211  -5.677  1.00  1.690          N  
ATOM    472  CA  GLY A  31      -1.276 -13.302  -4.546  1.00  1.560          C  
ATOM    473  C   GLY A  31      -0.015 -12.428  -4.372  1.00  1.040          C  
ATOM    474  O   GLY A  31       0.151 -11.704  -3.373  1.00  0.890          O  
ATOM    475  H   GLY A  31      -0.576 -15.065  -5.537  1.00  2.030          H  
ATOM    476 1HA  GLY A  31      -2.151 -12.671  -4.700  1.00  1.870          H  
ATOM    477 2HA  GLY A  31      -1.463 -13.889  -3.659  1.00  1.870          H  
ATOM    478  N   GLY A  32       0.904 -12.529  -5.333  1.00  0.990          N  
ATOM    479  CA  GLY A  32       2.155 -11.800  -5.316  1.00  1.150          C  
ATOM    480  C   GLY A  32       2.168 -10.357  -5.894  1.00  1.080          C  
ATOM    481  O   GLY A  32       3.184  -9.669  -5.709  1.00  1.120          O  
ATOM    482  H   GLY A  32       0.730 -13.137  -6.136  1.00  1.190          H  
ATOM    483 1HA  GLY A  32       2.520 -11.770  -4.289  1.00  1.380          H  
ATOM    484 2HA  GLY A  32       2.884 -12.395  -5.866  1.00  1.380          H  
ATOM    485  N   PRO A  33       1.127  -9.839  -6.611  1.00  1.050          N  
ATOM    486  CA  PRO A  33       1.158  -8.500  -7.140  1.00  1.050          C  
ATOM    487  C   PRO A  33       1.482  -7.550  -6.018  1.00  0.860          C  
ATOM    488  O   PRO A  33       0.959  -7.705  -4.908  1.00  0.780          O  
ATOM    489  CB  PRO A  33      -0.240  -8.330  -7.731  1.00  1.580          C  
ATOM    490  CG  PRO A  33      -0.650  -9.726  -8.112  1.00  1.580          C  
ATOM    491  CD  PRO A  33      -0.075 -10.604  -7.046  1.00  1.580          C  
ATOM    492  HA  PRO A  33       1.928  -8.487  -7.908  1.00  1.260          H  
ATOM    493 1HB  PRO A  33      -0.912  -7.860  -6.999  1.00  1.890          H  
ATOM    494 2HB  PRO A  33      -0.188  -7.670  -8.602  1.00  1.890          H  
ATOM    495 1HG  PRO A  33      -1.757  -9.803  -8.139  1.00  1.890          H  
ATOM    496 2HG  PRO A  33      -0.287  -9.978  -9.118  1.00  1.890          H  
ATOM    497 1HD  PRO A  33      -0.827 -10.691  -6.258  1.00  1.890          H  
ATOM    498 2HD  PRO A  33       0.185 -11.556  -7.529  1.00  1.890          H  
ATOM    499  N   THR A  34       2.369  -6.592  -6.289  1.00  0.840          N  
ATOM    500  CA  THR A  34       2.800  -5.675  -5.229  1.00  0.710          C  
ATOM    501  C   THR A  34       2.914  -4.182  -5.602  1.00  0.660          C  
ATOM    502  O   THR A  34       3.592  -3.808  -6.571  1.00  0.740          O  
ATOM    503  CB  THR A  34       4.162  -6.184  -4.687  1.00  1.050          C  
ATOM    504  OG1 THR A  34       4.008  -7.541  -4.201  1.00  1.050          O  
ATOM    505  CG2 THR A  34       4.669  -5.307  -3.528  1.00  1.050          C  
ATOM    506  H   THR A  34       2.728  -6.536  -7.245  1.00  1.010          H  
ATOM    507  HA  THR A  34       2.071  -5.752  -4.435  1.00  0.850          H  
ATOM    508  HB  THR A  34       4.893  -6.170  -5.479  1.00  1.260          H  
ATOM    509  HG1 THR A  34       3.718  -8.169  -4.929  1.00  1.260          H  
ATOM    510 1HG2 THR A  34       5.618  -5.701  -3.171  1.00  1.260          H  
ATOM    511 2HG2 THR A  34       4.811  -4.282  -3.854  1.00  1.260          H  
ATOM    512 3HG2 THR A  34       3.958  -5.331  -2.729  1.00  1.260          H  
ATOM    513  N   ARG A  35       2.322  -3.322  -4.743  1.00  0.630          N  
ATOM    514  CA  ARG A  35       2.333  -1.842  -4.875  1.00  0.670          C  
ATOM    515  C   ARG A  35       2.495  -1.209  -3.497  1.00  0.750          C  
ATOM    516  O   ARG A  35       1.923  -1.700  -2.530  1.00  1.260          O  
ATOM    517  CB  ARG A  35       1.058  -1.313  -5.502  1.00  0.920          C  
ATOM    518  CG  ARG A  35       1.045   0.164  -5.833  1.00  0.920          C  
ATOM    519  CD  ARG A  35      -0.184   0.498  -6.556  1.00  0.920          C  
ATOM    520  NE  ARG A  35      -0.452   1.905  -6.604  1.00  0.920          N  
ATOM    521  CZ  ARG A  35      -0.022   2.770  -7.546  1.00  0.920          C  
ATOM    522  NH1 ARG A  35       0.735   2.361  -8.551  1.00  0.920          N  
ATOM    523  NH2 ARG A  35      -0.372   4.046  -7.463  1.00  0.920          N  
ATOM    524  H   ARG A  35       1.828  -3.752  -3.953  1.00  0.760          H  
ATOM    525  HA  ARG A  35       3.179  -1.545  -5.497  1.00  0.800          H  
ATOM    526 1HB  ARG A  35       0.865  -1.794  -6.399  1.00  1.110          H  
ATOM    527 2HB  ARG A  35       0.213  -1.510  -4.838  1.00  1.110          H  
ATOM    528 1HG  ARG A  35       1.096   0.756  -4.959  1.00  1.110          H  
ATOM    529 2HG  ARG A  35       1.898   0.398  -6.473  1.00  1.110          H  
ATOM    530 1HD  ARG A  35      -0.158   0.105  -7.569  1.00  1.110          H  
ATOM    531 2HD  ARG A  35      -0.994   0.051  -6.035  1.00  1.110          H  
ATOM    532  HE  ARG A  35      -1.072   2.267  -5.860  1.00  1.110          H  
ATOM    533 1HH1 ARG A  35       0.994   1.390  -8.631  1.00  1.110          H  
ATOM    534 2HH1 ARG A  35       1.040   3.019  -9.255  1.00  1.110          H  
ATOM    535 1HH2 ARG A  35      -0.955   4.364  -6.699  1.00  1.110          H  
ATOM    536 2HH2 ARG A  35      -0.065   4.700  -8.163  1.00  1.110          H  
ATOM    537  N   TRP A  36       3.303  -0.148  -3.375  1.00  0.630          N  
ATOM    538  CA  TRP A  36       3.578   0.491  -2.073  1.00  0.640          C  
ATOM    539  C   TRP A  36       4.196  -0.492  -1.099  1.00  0.610          C  
ATOM    540  O   TRP A  36       4.100  -0.290   0.105  1.00  0.610          O  
ATOM    541  CB  TRP A  36       2.309   0.999  -1.362  1.00  0.890          C  
ATOM    542  CG  TRP A  36       1.537   1.978  -2.071  1.00  0.890          C  
ATOM    543  CD1 TRP A  36       0.353   1.797  -2.663  1.00  0.890          C  
ATOM    544  CD2 TRP A  36       1.862   3.331  -2.259  1.00  0.890          C  
ATOM    545  NE1 TRP A  36      -0.066   2.934  -3.218  1.00  0.890          N  
ATOM    546  CE2 TRP A  36       0.827   3.888  -2.989  1.00  0.890          C  
ATOM    547  CE3 TRP A  36       2.922   4.113  -1.875  1.00  0.890          C  
ATOM    548  CZ2 TRP A  36       0.821   5.186  -3.352  1.00  0.890          C  
ATOM    549  CZ3 TRP A  36       2.911   5.412  -2.229  1.00  0.890          C  
ATOM    550  CH2 TRP A  36       1.883   5.943  -2.952  1.00  0.890          C  
ATOM    551  H   TRP A  36       3.744   0.271  -4.203  1.00  0.760          H  
ATOM    552  HA  TRP A  36       4.270   1.319  -2.234  1.00  0.770          H  
ATOM    553 1HB  TRP A  36       1.658   0.172  -1.112  1.00  1.070          H  
ATOM    554 2HB  TRP A  36       2.599   1.452  -0.420  1.00  1.070          H  
ATOM    555  HD1 TRP A  36      -0.187   0.873  -2.702  1.00  1.070          H  
ATOM    556  HE1 TRP A  36      -0.945   3.021  -3.729  1.00  1.070          H  
ATOM    557  HE3 TRP A  36       3.746   3.708  -1.298  1.00  1.070          H  
ATOM    558  HZ2 TRP A  36       0.006   5.625  -3.923  1.00  1.070          H  
ATOM    559  HZ3 TRP A  36       3.734   6.013  -1.910  1.00  1.070          H  
ATOM    560  HH2 TRP A  36       1.900   6.991  -3.211  1.00  1.070          H  
ATOM    561  N   GLY A  37       4.790  -1.570  -1.611  1.00  0.620          N  
ATOM    562  CA  GLY A  37       5.405  -2.623  -0.812  1.00  0.630          C  
ATOM    563  C   GLY A  37       4.383  -3.639  -0.274  1.00  0.560          C  
ATOM    564  O   GLY A  37       4.763  -4.576   0.431  1.00  0.600          O  
ATOM    565  H   GLY A  37       4.830  -1.638  -2.618  1.00  0.740          H  
ATOM    566 1HA  GLY A  37       6.144  -3.145  -1.419  1.00  0.760          H  
ATOM    567 2HA  GLY A  37       5.946  -2.177   0.021  1.00  0.760          H  
ATOM    568  N   VAL A  38       3.104  -3.453  -0.608  1.00  0.480          N  
ATOM    569  CA  VAL A  38       2.033  -4.310  -0.131  1.00  0.450          C  
ATOM    570  C   VAL A  38       1.706  -5.363  -1.163  1.00  0.490          C  
ATOM    571  O   VAL A  38       1.436  -5.047  -2.326  1.00  0.530          O  
ATOM    572  CB  VAL A  38       0.755  -3.481   0.149  1.00  0.640          C  
ATOM    573  CG1 VAL A  38      -0.365  -4.376   0.612  1.00  0.640          C  
ATOM    574  CG2 VAL A  38       1.030  -2.437   1.182  1.00  0.640          C  
ATOM    575  H   VAL A  38       2.854  -2.673  -1.214  1.00  0.580          H  
ATOM    576  HA  VAL A  38       2.357  -4.798   0.789  1.00  0.540          H  
ATOM    577  HB  VAL A  38       0.440  -2.998  -0.775  1.00  0.770          H  
ATOM    578 1HG1 VAL A  38      -1.242  -3.771   0.781  1.00  0.770          H  
ATOM    579 2HG1 VAL A  38      -0.590  -5.117  -0.134  1.00  0.770          H  
ATOM    580 3HG1 VAL A  38      -0.071  -4.874   1.532  1.00  0.770          H  
ATOM    581 1HG2 VAL A  38       0.136  -1.855   1.366  1.00  0.770          H  
ATOM    582 2HG2 VAL A  38       1.341  -2.921   2.105  1.00  0.770          H  
ATOM    583 3HG2 VAL A  38       1.824  -1.782   0.823  1.00  0.770          H  
ATOM    584  N   THR A  39       1.723  -6.622  -0.745  1.00  0.530          N  
ATOM    585  CA  THR A  39       1.393  -7.708  -1.642  1.00  0.650          C  
ATOM    586  C   THR A  39      -0.116  -7.877  -1.642  1.00  0.610          C  
ATOM    587  O   THR A  39      -0.769  -7.512  -0.651  1.00  0.590          O  
ATOM    588  CB  THR A  39       2.043  -9.016  -1.152  1.00  0.860          C  
ATOM    589  OG1 THR A  39       1.503  -9.363   0.156  1.00  0.860          O  
ATOM    590  CG2 THR A  39       3.549  -8.822  -1.028  1.00  0.860          C  
ATOM    591  H   THR A  39       1.966  -6.829   0.210  1.00  0.640          H  
ATOM    592  HA  THR A  39       1.738  -7.474  -2.646  1.00  0.780          H  
ATOM    593  HB  THR A  39       1.825  -9.820  -1.861  1.00  1.030          H  
ATOM    594  HG1 THR A  39       1.788 -10.263   0.373  1.00  1.030          H  
ATOM    595 1HG2 THR A  39       4.005  -9.747  -0.680  1.00  1.030          H  
ATOM    596 2HG2 THR A  39       3.956  -8.563  -1.993  1.00  1.030          H  
ATOM    597 3HG2 THR A  39       3.771  -8.023  -0.322  1.00  1.030          H  
ATOM    598  N   GLU A  40      -0.659  -8.521  -2.675  1.00  0.640          N  
ATOM    599  CA  GLU A  40      -2.086  -8.790  -2.701  1.00  0.650          C  
ATOM    600  C   GLU A  40      -2.524  -9.616  -1.506  1.00  0.710          C  
ATOM    601  O   GLU A  40      -3.504  -9.277  -0.850  1.00  0.770          O  
ATOM    602  CB  GLU A  40      -2.504  -9.468  -3.996  1.00  0.910          C  
ATOM    603  CG  GLU A  40      -3.992  -9.712  -4.083  1.00  0.910          C  
ATOM    604  CD  GLU A  40      -4.448 -10.179  -5.414  1.00  0.910          C  
ATOM    605  OE1 GLU A  40      -4.085  -9.559  -6.381  1.00  0.910          O  
ATOM    606  OE2 GLU A  40      -5.189 -11.135  -5.474  1.00  0.910          O  
ATOM    607  H   GLU A  40      -0.062  -8.734  -3.481  1.00  0.770          H  
ATOM    608  HA  GLU A  40      -2.604  -7.839  -2.650  1.00  0.780          H  
ATOM    609 1HB  GLU A  40      -2.176  -8.894  -4.853  1.00  1.090          H  
ATOM    610 2HB  GLU A  40      -2.026 -10.421  -4.056  1.00  1.090          H  
ATOM    611 1HG  GLU A  40      -4.251 -10.475  -3.358  1.00  1.090          H  
ATOM    612 2HG  GLU A  40      -4.520  -8.795  -3.816  1.00  1.090          H  
ATOM    613  N   LYS A  41      -1.756 -10.641  -1.133  1.00  0.770          N  
ATOM    614  CA  LYS A  41      -2.154 -11.454   0.024  1.00  0.870          C  
ATOM    615  C   LYS A  41      -2.438 -10.631   1.291  1.00  0.830          C  
ATOM    616  O   LYS A  41      -3.432 -10.897   1.985  1.00  0.910          O  
ATOM    617  CB  LYS A  41      -1.071 -12.504   0.307  1.00  1.180          C  
ATOM    618  CG  LYS A  41      -1.074 -13.634  -0.692  1.00  1.180          C  
ATOM    619  CD  LYS A  41       0.105 -14.616  -0.553  1.00  1.180          C  
ATOM    620  CE  LYS A  41      -0.106 -15.838  -1.484  1.00  1.180          C  
ATOM    621  NZ  LYS A  41       1.108 -16.708  -1.638  1.00  1.180          N  
ATOM    622  H   LYS A  41      -0.953 -10.895  -1.717  1.00  0.920          H  
ATOM    623  HA  LYS A  41      -3.075 -11.973  -0.238  1.00  1.040          H  
ATOM    624 1HB  LYS A  41      -0.090 -12.029   0.281  1.00  1.410          H  
ATOM    625 2HB  LYS A  41      -1.213 -12.917   1.304  1.00  1.410          H  
ATOM    626 1HG  LYS A  41      -2.015 -14.179  -0.620  1.00  1.410          H  
ATOM    627 2HG  LYS A  41      -1.018 -13.181  -1.648  1.00  1.410          H  
ATOM    628 1HD  LYS A  41       1.029 -14.112  -0.846  1.00  1.410          H  
ATOM    629 2HD  LYS A  41       0.199 -14.953   0.478  1.00  1.410          H  
ATOM    630 1HE  LYS A  41      -0.903 -16.439  -1.049  1.00  1.410          H  
ATOM    631 2HE  LYS A  41      -0.412 -15.509  -2.468  1.00  1.410          H  
ATOM    632 1HZ  LYS A  41       0.873 -17.482  -2.240  1.00  1.410          H  
ATOM    633 2HZ  LYS A  41       1.858 -16.181  -2.111  1.00  1.410          H  
ATOM    634 3HZ  LYS A  41       1.429 -17.053  -0.755  1.00  1.410          H  
ATOM    635  N   ASN A  42      -1.606  -9.632   1.592  1.00  0.730          N  
ATOM    636  CA  ASN A  42      -1.861  -8.845   2.792  1.00  0.720          C  
ATOM    637  C   ASN A  42      -2.972  -7.831   2.546  1.00  0.700          C  
ATOM    638  O   ASN A  42      -3.774  -7.539   3.445  1.00  0.760          O  
ATOM    639  CB  ASN A  42      -0.572  -8.224   3.271  1.00  1.010          C  
ATOM    640  CG  ASN A  42       0.320  -9.290   3.892  1.00  1.010          C  
ATOM    641  OD1 ASN A  42      -0.147 -10.152   4.643  1.00  1.010          O  
ATOM    642  ND2 ASN A  42       1.580  -9.285   3.554  1.00  1.010          N  
ATOM    643  H   ASN A  42      -0.795  -9.439   0.996  1.00  0.880          H  
ATOM    644  HA  ASN A  42      -2.214  -9.517   3.573  1.00  0.860          H  
ATOM    645 1HB  ASN A  42      -0.054  -7.757   2.428  1.00  1.210          H  
ATOM    646 2HB  ASN A  42      -0.783  -7.449   4.010  1.00  1.210          H  
ATOM    647 1HD2 ASN A  42       2.197  -9.984   3.919  1.00  1.210          H  
ATOM    648 2HD2 ASN A  42       1.933  -8.596   2.923  1.00  1.210          H  
ATOM    649  N   ALA A  43      -3.040  -7.292   1.330  1.00  0.680          N  
ATOM    650  CA  ALA A  43      -4.077  -6.330   1.050  1.00  0.740          C  
ATOM    651  C   ALA A  43      -5.456  -6.974   1.201  1.00  0.770          C  
ATOM    652  O   ALA A  43      -6.365  -6.388   1.805  1.00  0.790          O  
ATOM    653  CB  ALA A  43      -3.894  -5.762  -0.332  1.00  1.010          C  
ATOM    654  H   ALA A  43      -2.338  -7.522   0.618  1.00  0.820          H  
ATOM    655  HA  ALA A  43      -3.984  -5.538   1.763  1.00  0.890          H  
ATOM    656 1HB  ALA A  43      -4.628  -5.018  -0.536  1.00  1.210          H  
ATOM    657 2HB  ALA A  43      -2.919  -5.315  -0.405  1.00  1.210          H  
ATOM    658 3HB  ALA A  43      -3.979  -6.569  -1.053  1.00  1.210          H  
ATOM    659  N   ARG A  44      -5.578  -8.217   0.709  1.00  0.810          N  
ATOM    660  CA  ARG A  44      -6.802  -9.008   0.778  1.00  0.880          C  
ATOM    661  C   ARG A  44      -7.177  -9.314   2.217  1.00  0.920          C  
ATOM    662  O   ARG A  44      -8.344  -9.214   2.592  1.00  0.970          O  
ATOM    663  CB  ARG A  44      -6.656 -10.316   0.012  1.00  1.200          C  
ATOM    664  CG  ARG A  44      -6.549 -10.215  -1.517  1.00  1.200          C  
ATOM    665  CD  ARG A  44      -7.864  -9.957  -2.162  1.00  1.200          C  
ATOM    666  NE  ARG A  44      -7.784  -9.995  -3.637  1.00  1.200          N  
ATOM    667  CZ  ARG A  44      -7.653  -8.930  -4.480  1.00  1.200          C  
ATOM    668  NH1 ARG A  44      -7.584  -7.695  -4.046  1.00  1.200          N  
ATOM    669  NH2 ARG A  44      -7.596  -9.144  -5.782  1.00  1.200          N  
ATOM    670  H   ARG A  44      -4.776  -8.614   0.224  1.00  0.970          H  
ATOM    671  HA  ARG A  44      -7.605  -8.425   0.329  1.00  1.060          H  
ATOM    672 1HB  ARG A  44      -5.749 -10.820   0.355  1.00  1.440          H  
ATOM    673 2HB  ARG A  44      -7.495 -10.967   0.244  1.00  1.440          H  
ATOM    674 1HG  ARG A  44      -5.900  -9.380  -1.768  1.00  1.440          H  
ATOM    675 2HG  ARG A  44      -6.135 -11.136  -1.923  1.00  1.440          H  
ATOM    676 1HD  ARG A  44      -8.572 -10.719  -1.844  1.00  1.440          H  
ATOM    677 2HD  ARG A  44      -8.229  -8.989  -1.861  1.00  1.440          H  
ATOM    678  HE  ARG A  44      -7.813 -10.911  -4.069  1.00  1.440          H  
ATOM    679 1HH1 ARG A  44      -7.618  -7.467  -3.051  1.00  1.440          H  
ATOM    680 2HH1 ARG A  44      -7.515  -6.923  -4.726  1.00  1.440          H  
ATOM    681 1HH2 ARG A  44      -7.625 -10.088  -6.143  1.00  1.440          H  
ATOM    682 2HH2 ARG A  44      -7.494  -8.361  -6.416  1.00  1.440          H  
ATOM    683  N   ALA A  45      -6.182  -9.606   3.059  1.00  0.920          N  
ATOM    684  CA  ALA A  45      -6.422  -9.909   4.469  1.00  1.000          C  
ATOM    685  C   ALA A  45      -7.166  -8.763   5.173  1.00  1.010          C  
ATOM    686  O   ALA A  45      -8.008  -9.005   6.040  1.00  1.110          O  
ATOM    687  CB  ALA A  45      -5.103 -10.180   5.169  1.00  1.370          C  
ATOM    688  H   ALA A  45      -5.240  -9.736   2.677  1.00  1.100          H  
ATOM    689  HA  ALA A  45      -7.044 -10.801   4.521  1.00  1.200          H  
ATOM    690 1HB  ALA A  45      -5.282 -10.432   6.212  1.00  1.640          H  
ATOM    691 2HB  ALA A  45      -4.591 -11.006   4.675  1.00  1.640          H  
ATOM    692 3HB  ALA A  45      -4.482  -9.294   5.116  1.00  1.640          H  
ATOM    693  N   TYR A  46      -6.896  -7.520   4.767  1.00  0.940          N  
ATOM    694  CA  TYR A  46      -7.563  -6.347   5.353  1.00  0.990          C  
ATOM    695  C   TYR A  46      -8.892  -5.989   4.657  1.00  0.970          C  
ATOM    696  O   TYR A  46      -9.572  -5.037   5.043  1.00  1.130          O  
ATOM    697  CB  TYR A  46      -6.635  -5.139   5.312  1.00  1.370          C  
ATOM    698  CG  TYR A  46      -7.215  -3.843   5.885  1.00  1.370          C  
ATOM    699  CD1 TYR A  46      -7.371  -3.701   7.231  1.00  1.370          C  
ATOM    700  CD2 TYR A  46      -7.574  -2.796   5.044  1.00  1.370          C  
ATOM    701  CE1 TYR A  46      -7.868  -2.534   7.757  1.00  1.370          C  
ATOM    702  CE2 TYR A  46      -8.069  -1.633   5.561  1.00  1.370          C  
ATOM    703  CZ  TYR A  46      -8.216  -1.498   6.917  1.00  1.370          C  
ATOM    704  OH  TYR A  46      -8.716  -0.326   7.445  1.00  1.370          O  
ATOM    705  H   TYR A  46      -6.149  -7.389   4.069  1.00  1.130          H  
ATOM    706  HA  TYR A  46      -7.790  -6.576   6.393  1.00  1.190          H  
ATOM    707 1HB  TYR A  46      -5.716  -5.365   5.843  1.00  1.640          H  
ATOM    708 2HB  TYR A  46      -6.381  -4.967   4.289  1.00  1.640          H  
ATOM    709  HD1 TYR A  46      -7.107  -4.517   7.886  1.00  1.640          H  
ATOM    710  HD2 TYR A  46      -7.468  -2.900   3.971  1.00  1.640          H  
ATOM    711  HE1 TYR A  46      -7.988  -2.433   8.833  1.00  1.640          H  
ATOM    712  HE2 TYR A  46      -8.347  -0.818   4.895  1.00  1.640          H  
ATOM    713  HH  TYR A  46      -8.757  -0.399   8.402  1.00  1.640          H  
ATOM    714  N   GLY A  47      -9.261  -6.735   3.623  1.00  0.930          N  
ATOM    715  CA  GLY A  47     -10.472  -6.465   2.865  1.00  0.940          C  
ATOM    716  C   GLY A  47     -10.259  -5.697   1.558  1.00  0.850          C  
ATOM    717  O   GLY A  47     -11.234  -5.313   0.891  1.00  0.870          O  
ATOM    718  H   GLY A  47      -8.708  -7.551   3.363  1.00  1.120          H  
ATOM    719 1HA  GLY A  47     -10.946  -7.420   2.636  1.00  1.130          H  
ATOM    720 2HA  GLY A  47     -11.170  -5.918   3.495  1.00  1.130          H  
ATOM    721  N   TYR A  48      -9.014  -5.471   1.135  1.00  0.770          N  
ATOM    722  CA  TYR A  48      -8.843  -4.773  -0.119  1.00  0.710          C  
ATOM    723  C   TYR A  48      -8.996  -5.763  -1.248  1.00  0.690          C  
ATOM    724  O   TYR A  48      -8.037  -6.412  -1.672  1.00  0.770          O  
ATOM    725  CB  TYR A  48      -7.497  -4.072  -0.224  1.00  1.020          C  
ATOM    726  CG  TYR A  48      -7.332  -3.276  -1.523  1.00  1.020          C  
ATOM    727  CD1 TYR A  48      -7.953  -2.051  -1.683  1.00  1.020          C  
ATOM    728  CD2 TYR A  48      -6.577  -3.802  -2.569  1.00  1.020          C  
ATOM    729  CE1 TYR A  48      -7.812  -1.350  -2.871  1.00  1.020          C  
ATOM    730  CE2 TYR A  48      -6.443  -3.107  -3.752  1.00  1.020          C  
ATOM    731  CZ  TYR A  48      -7.054  -1.886  -3.906  1.00  1.020          C  
ATOM    732  OH  TYR A  48      -6.934  -1.182  -5.084  1.00  1.020          O  
ATOM    733  H   TYR A  48      -8.183  -5.776   1.645  1.00  0.920          H  
ATOM    734  HA  TYR A  48      -9.629  -4.025  -0.218  1.00  0.850          H  
ATOM    735 1HB  TYR A  48      -7.371  -3.397   0.619  1.00  1.220          H  
ATOM    736 2HB  TYR A  48      -6.734  -4.800  -0.176  1.00  1.220          H  
ATOM    737  HD1 TYR A  48      -8.552  -1.634  -0.874  1.00  1.220          H  
ATOM    738  HD2 TYR A  48      -6.096  -4.773  -2.458  1.00  1.220          H  
ATOM    739  HE1 TYR A  48      -8.299  -0.383  -2.994  1.00  1.220          H  
ATOM    740  HE2 TYR A  48      -5.861  -3.530  -4.558  1.00  1.220          H  
ATOM    741  HH  TYR A  48      -6.356  -1.665  -5.712  1.00  1.220          H  
ATOM    742  N   LYS A  49     -10.228  -5.858  -1.731  1.00  0.750          N  
ATOM    743  CA  LYS A  49     -10.638  -6.804  -2.765  1.00  0.780          C  
ATOM    744  C   LYS A  49     -10.495  -6.231  -4.174  1.00  0.820          C  
ATOM    745  O   LYS A  49     -10.869  -6.869  -5.157  1.00  0.950          O  
ATOM    746  CB  LYS A  49     -12.066  -7.265  -2.498  1.00  1.080          C  
ATOM    747  CG  LYS A  49     -12.199  -8.073  -1.204  1.00  1.080          C  
ATOM    748  CD  LYS A  49     -13.627  -8.527  -0.952  1.00  1.080          C  
ATOM    749  CE  LYS A  49     -13.728  -9.316   0.353  1.00  1.080          C  
ATOM    750  NZ  LYS A  49     -15.130  -9.740   0.647  1.00  1.080          N  
ATOM    751  H   LYS A  49     -10.934  -5.279  -1.268  1.00  0.900          H  
ATOM    752  HA  LYS A  49      -9.999  -7.678  -2.699  1.00  0.940          H  
ATOM    753 1HB  LYS A  49     -12.723  -6.399  -2.430  1.00  1.300          H  
ATOM    754 2HB  LYS A  49     -12.413  -7.881  -3.327  1.00  1.300          H  
ATOM    755 1HG  LYS A  49     -11.548  -8.946  -1.261  1.00  1.300          H  
ATOM    756 2HG  LYS A  49     -11.872  -7.464  -0.368  1.00  1.300          H  
ATOM    757 1HD  LYS A  49     -14.281  -7.655  -0.892  1.00  1.300          H  
ATOM    758 2HD  LYS A  49     -13.960  -9.157  -1.776  1.00  1.300          H  
ATOM    759 1HE  LYS A  49     -13.099 -10.202   0.281  1.00  1.300          H  
ATOM    760 2HE  LYS A  49     -13.367  -8.693   1.173  1.00  1.300          H  
ATOM    761 1HZ  LYS A  49     -15.150 -10.257   1.516  1.00  1.300          H  
ATOM    762 2HZ  LYS A  49     -15.721  -8.924   0.728  1.00  1.300          H  
ATOM    763 3HZ  LYS A  49     -15.470 -10.328  -0.100  1.00  1.300          H  
ATOM    764  N   GLY A  50      -9.976  -5.013  -4.260  1.00  0.800          N  
ATOM    765  CA  GLY A  50      -9.805  -4.319  -5.527  1.00  0.890          C  
ATOM    766  C   GLY A  50      -8.492  -4.631  -6.254  1.00  0.830          C  
ATOM    767  O   GLY A  50      -7.746  -5.563  -5.934  1.00  0.730          O  
ATOM    768  H   GLY A  50      -9.696  -4.563  -3.401  1.00  0.960          H  
ATOM    769 1HA  GLY A  50     -10.643  -4.564  -6.180  1.00  1.070          H  
ATOM    770 2HA  GLY A  50      -9.859  -3.246  -5.346  1.00  1.070          H  
ATOM    771  N   ASP A  51      -8.212  -3.834  -7.279  1.00  1.000          N  
ATOM    772  CA  ASP A  51      -7.026  -4.021  -8.110  1.00  1.030          C  
ATOM    773  C   ASP A  51      -5.782  -3.402  -7.484  1.00  0.900          C  
ATOM    774  O   ASP A  51      -5.727  -2.185  -7.273  1.00  0.890          O  
ATOM    775  CB  ASP A  51      -7.196  -3.456  -9.525  1.00  1.430          C  
ATOM    776  CG  ASP A  51      -5.966  -3.816 -10.401  1.00  1.430          C  
ATOM    777  OD1 ASP A  51      -5.062  -4.425  -9.834  1.00  1.430          O  
ATOM    778  OD2 ASP A  51      -5.916  -3.475 -11.571  1.00  1.430          O  
ATOM    779  H   ASP A  51      -8.851  -3.082  -7.496  1.00  1.200          H  
ATOM    780  HA  ASP A  51      -6.850  -5.094  -8.203  1.00  1.240          H  
ATOM    781 1HB  ASP A  51      -8.094  -3.872  -9.985  1.00  1.720          H  
ATOM    782 2HB  ASP A  51      -7.309  -2.374  -9.483  1.00  1.720          H  
ATOM    783  N   MET A  52      -4.795  -4.233  -7.156  1.00  0.880          N  
ATOM    784  CA  MET A  52      -3.563  -3.781  -6.504  1.00  0.810          C  
ATOM    785  C   MET A  52      -2.818  -2.746  -7.326  1.00  0.730          C  
ATOM    786  O   MET A  52      -2.110  -1.911  -6.770  1.00  0.640          O  
ATOM    787  CB  MET A  52      -2.622  -4.954  -6.262  1.00  1.160          C  
ATOM    788  CG  MET A  52      -3.047  -5.900  -5.195  1.00  1.160          C  
ATOM    789  SD  MET A  52      -3.217  -5.132  -3.598  1.00  1.160          S  
ATOM    790  CE  MET A  52      -1.523  -4.767  -3.199  1.00  1.160          C  
ATOM    791  H   MET A  52      -4.916  -5.210  -7.391  1.00  1.060          H  
ATOM    792  HA  MET A  52      -3.821  -3.320  -5.553  1.00  0.970          H  
ATOM    793 1HB  MET A  52      -2.562  -5.544  -7.176  1.00  1.390          H  
ATOM    794 2HB  MET A  52      -1.620  -4.594  -6.051  1.00  1.390          H  
ATOM    795 1HG  MET A  52      -3.991  -6.378  -5.459  1.00  1.390          H  
ATOM    796 2HG  MET A  52      -2.286  -6.668  -5.115  1.00  1.390          H  
ATOM    797 1HE  MET A  52      -1.463  -4.342  -2.215  1.00  1.390          H  
ATOM    798 2HE  MET A  52      -0.940  -5.681  -3.217  1.00  1.390          H  
ATOM    799 3HE  MET A  52      -1.102  -4.065  -3.913  1.00  1.390          H  
ATOM    800  N   GLN A  53      -3.025  -2.743  -8.637  1.00  0.820          N  
ATOM    801  CA  GLN A  53      -2.347  -1.809  -9.533  1.00  0.820          C  
ATOM    802  C   GLN A  53      -2.783  -0.370  -9.279  1.00  0.800          C  
ATOM    803  O   GLN A  53      -2.139   0.571  -9.748  1.00  0.830          O  
ATOM    804  CB  GLN A  53      -2.615  -2.181 -11.003  1.00  1.150          C  
ATOM    805  CG  GLN A  53      -1.969  -3.497 -11.392  1.00  1.150          C  
ATOM    806  CD  GLN A  53      -2.209  -4.025 -12.813  1.00  1.150          C  
ATOM    807  OE1 GLN A  53      -1.223  -4.374 -13.511  1.00  1.150          O  
ATOM    808  NE2 GLN A  53      -3.478  -4.098 -13.249  1.00  1.150          N  
ATOM    809  H   GLN A  53      -3.677  -3.439  -9.035  1.00  0.980          H  
ATOM    810  HA  GLN A  53      -1.276  -1.874  -9.349  1.00  0.980          H  
ATOM    811 1HB  GLN A  53      -3.685  -2.249 -11.173  1.00  1.380          H  
ATOM    812 2HB  GLN A  53      -2.227  -1.403 -11.654  1.00  1.380          H  
ATOM    813 1HG  GLN A  53      -0.933  -3.298 -11.328  1.00  1.380          H  
ATOM    814 2HG  GLN A  53      -2.263  -4.268 -10.680  1.00  1.380          H  
ATOM    815 1HE2 GLN A  53      -3.677  -4.439 -14.164  1.00  1.380          H  
ATOM    816 2HE2 GLN A  53      -4.272  -3.824 -12.635  1.00  1.380          H  
ATOM    817  N   ASN A  54      -3.909  -0.198  -8.585  1.00  0.800          N  
ATOM    818  CA  ASN A  54      -4.445   1.106  -8.278  1.00  0.870          C  
ATOM    819  C   ASN A  54      -4.546   1.367  -6.771  1.00  0.770          C  
ATOM    820  O   ASN A  54      -5.241   2.297  -6.363  1.00  0.860          O  
ATOM    821  CB  ASN A  54      -5.799   1.242  -8.942  1.00  1.190          C  
ATOM    822  CG  ASN A  54      -5.682   1.255 -10.442  1.00  1.190          C  
ATOM    823  OD1 ASN A  54      -5.206   2.235 -11.027  1.00  1.190          O  
ATOM    824  ND2 ASN A  54      -6.105   0.192 -11.082  1.00  1.190          N  
ATOM    825  H   ASN A  54      -4.407  -1.012  -8.215  1.00  0.960          H  
ATOM    826  HA  ASN A  54      -3.774   1.860  -8.690  1.00  1.040          H  
ATOM    827 1HB  ASN A  54      -6.429   0.397  -8.644  1.00  1.430          H  
ATOM    828 2HB  ASN A  54      -6.290   2.155  -8.612  1.00  1.430          H  
ATOM    829 1HD2 ASN A  54      -6.042   0.148 -12.079  1.00  1.430          H  
ATOM    830 2HD2 ASN A  54      -6.487  -0.580 -10.578  1.00  1.430          H  
ATOM    831  N   LEU A  55      -3.852   0.578  -5.934  1.00  0.650          N  
ATOM    832  CA  LEU A  55      -3.951   0.772  -4.481  1.00  0.620          C  
ATOM    833  C   LEU A  55      -3.497   2.196  -4.086  1.00  0.610          C  
ATOM    834  O   LEU A  55      -2.394   2.600  -4.473  1.00  0.690          O  
ATOM    835  CB  LEU A  55      -3.036  -0.265  -3.757  1.00  0.880          C  
ATOM    836  CG  LEU A  55      -3.029  -0.320  -2.166  1.00  0.880          C  
ATOM    837  CD1 LEU A  55      -4.339  -0.787  -1.653  1.00  0.880          C  
ATOM    838  CD2 LEU A  55      -1.959  -1.308  -1.683  1.00  0.880          C  
ATOM    839  H   LEU A  55      -3.283  -0.189  -6.307  1.00  0.780          H  
ATOM    840  HA  LEU A  55      -4.972   0.567  -4.193  1.00  0.740          H  
ATOM    841 1HB  LEU A  55      -3.308  -1.258  -4.119  1.00  1.060          H  
ATOM    842 2HB  LEU A  55      -2.018  -0.079  -4.055  1.00  1.060          H  
ATOM    843  HG  LEU A  55      -2.827   0.682  -1.764  1.00  1.060          H  
ATOM    844 1HD1 LEU A  55      -4.289  -0.826  -0.577  1.00  1.060          H  
ATOM    845 2HD1 LEU A  55      -5.129  -0.122  -1.956  1.00  1.060          H  
ATOM    846 3HD1 LEU A  55      -4.535  -1.779  -2.036  1.00  1.060          H  
ATOM    847 1HD2 LEU A  55      -1.962  -1.351  -0.594  1.00  1.060          H  
ATOM    848 2HD2 LEU A  55      -2.201  -2.272  -2.078  1.00  1.060          H  
ATOM    849 3HD2 LEU A  55      -0.971  -1.021  -2.025  1.00  1.060          H  
ATOM    850  N   PRO A  56      -4.339   3.015  -3.405  1.00  0.660          N  
ATOM    851  CA  PRO A  56      -4.025   4.340  -2.872  1.00  0.750          C  
ATOM    852  C   PRO A  56      -3.026   4.260  -1.730  1.00  0.650          C  
ATOM    853  O   PRO A  56      -3.059   3.285  -0.975  1.00  0.550          O  
ATOM    854  CB  PRO A  56      -5.371   4.853  -2.353  1.00  1.120          C  
ATOM    855  CG  PRO A  56      -6.419   4.006  -3.043  1.00  1.120          C  
ATOM    856  CD  PRO A  56      -5.776   2.656  -3.246  1.00  1.120          C  
ATOM    857  HA  PRO A  56      -3.642   4.977  -3.686  1.00  0.900          H  
ATOM    858 1HB  PRO A  56      -5.391   4.792  -1.262  1.00  1.350          H  
ATOM    859 2HB  PRO A  56      -5.474   5.921  -2.599  1.00  1.350          H  
ATOM    860 1HG  PRO A  56      -7.334   3.955  -2.435  1.00  1.350          H  
ATOM    861 2HG  PRO A  56      -6.705   4.470  -4.000  1.00  1.350          H  
ATOM    862 1HD  PRO A  56      -5.930   2.009  -2.390  1.00  1.350          H  
ATOM    863 2HD  PRO A  56      -6.216   2.253  -4.162  1.00  1.350          H  
ATOM    864  N   TYR A  57      -2.238   5.313  -1.527  1.00  0.740          N  
ATOM    865  CA  TYR A  57      -1.312   5.372  -0.395  1.00  0.710          C  
ATOM    866  C   TYR A  57      -1.992   5.089   0.921  1.00  0.640          C  
ATOM    867  O   TYR A  57      -1.504   4.286   1.717  1.00  0.610          O  
ATOM    868  CB  TYR A  57      -0.634   6.729  -0.270  1.00  1.010          C  
ATOM    869  CG  TYR A  57       0.198   6.822   1.001  1.00  1.010          C  
ATOM    870  CD1 TYR A  57       1.454   6.237   1.070  1.00  1.010          C  
ATOM    871  CD2 TYR A  57      -0.313   7.490   2.110  1.00  1.010          C  
ATOM    872  CE1 TYR A  57       2.193   6.321   2.228  1.00  1.010          C  
ATOM    873  CE2 TYR A  57       0.419   7.569   3.267  1.00  1.010          C  
ATOM    874  CZ  TYR A  57       1.667   6.993   3.332  1.00  1.010          C  
ATOM    875  OH  TYR A  57       2.399   7.088   4.488  1.00  1.010          O  
ATOM    876  H   TYR A  57      -2.268   6.092  -2.172  1.00  0.890          H  
ATOM    877  HA  TYR A  57      -0.548   4.608  -0.539  1.00  0.850          H  
ATOM    878 1HB  TYR A  57       0.004   6.915  -1.116  1.00  1.210          H  
ATOM    879 2HB  TYR A  57      -1.390   7.516  -0.244  1.00  1.210          H  
ATOM    880  HD1 TYR A  57       1.853   5.716   0.222  1.00  1.210          H  
ATOM    881  HD2 TYR A  57      -1.300   7.950   2.060  1.00  1.210          H  
ATOM    882  HE1 TYR A  57       3.184   5.862   2.277  1.00  1.210          H  
ATOM    883  HE2 TYR A  57       0.012   8.092   4.132  1.00  1.210          H  
ATOM    884  HH  TYR A  57       1.891   7.564   5.152  1.00  1.210          H  
ATOM    885  N   GLU A  58      -3.090   5.794   1.167  1.00  0.650          N  
ATOM    886  CA  GLU A  58      -3.832   5.714   2.413  1.00  0.650          C  
ATOM    887  C   GLU A  58      -4.381   4.323   2.696  1.00  0.560          C  
ATOM    888  O   GLU A  58      -4.642   3.978   3.854  1.00  0.560          O  
ATOM    889  CB  GLU A  58      -4.961   6.742   2.391  1.00  0.910          C  
ATOM    890  CG  GLU A  58      -4.465   8.202   2.352  1.00  0.910          C  
ATOM    891  CD  GLU A  58      -4.095   8.671   0.956  1.00  0.910          C  
ATOM    892  OE1 GLU A  58      -4.237   7.886   0.039  1.00  0.910          O  
ATOM    893  OE2 GLU A  58      -3.659   9.782   0.810  1.00  0.910          O  
ATOM    894  H   GLU A  58      -3.426   6.439   0.448  1.00  0.780          H  
ATOM    895  HA  GLU A  58      -3.151   5.976   3.222  1.00  0.780          H  
ATOM    896 1HB  GLU A  58      -5.597   6.565   1.523  1.00  1.090          H  
ATOM    897 2HB  GLU A  58      -5.578   6.619   3.279  1.00  1.090          H  
ATOM    898 1HG  GLU A  58      -5.249   8.849   2.745  1.00  1.090          H  
ATOM    899 2HG  GLU A  58      -3.597   8.293   3.003  1.00  1.090          H  
ATOM    900  N   ILE A  59      -4.574   3.523   1.655  1.00  0.520          N  
ATOM    901  CA  ILE A  59      -5.090   2.203   1.861  1.00  0.480          C  
ATOM    902  C   ILE A  59      -3.889   1.371   2.185  1.00  0.470          C  
ATOM    903  O   ILE A  59      -3.938   0.597   3.128  1.00  0.490          O  
ATOM    904  CB  ILE A  59      -5.890   1.650   0.686  1.00  0.690          C  
ATOM    905  CG1 ILE A  59      -7.108   2.594   0.357  1.00  0.690          C  
ATOM    906  CG2 ILE A  59      -6.378   0.227   1.038  1.00  0.690          C  
ATOM    907  CD1 ILE A  59      -8.102   2.853   1.490  1.00  0.690          C  
ATOM    908  H   ILE A  59      -4.286   3.809   0.723  1.00  0.620          H  
ATOM    909  HA  ILE A  59      -5.732   2.194   2.736  1.00  0.580          H  
ATOM    910  HB  ILE A  59      -5.251   1.620  -0.192  1.00  0.830          H  
ATOM    911 1HG1 ILE A  59      -6.720   3.550   0.056  1.00  0.830          H  
ATOM    912 2HG1 ILE A  59      -7.658   2.160  -0.478  1.00  0.830          H  
ATOM    913 1HG2 ILE A  59      -6.934  -0.176   0.207  1.00  0.830          H  
ATOM    914 2HG2 ILE A  59      -5.533  -0.409   1.245  1.00  0.830          H  
ATOM    915 3HG2 ILE A  59      -7.011   0.251   1.921  1.00  0.830          H  
ATOM    916 1HD1 ILE A  59      -8.883   3.520   1.124  1.00  0.830          H  
ATOM    917 2HD1 ILE A  59      -8.557   1.925   1.819  1.00  0.830          H  
ATOM    918 3HD1 ILE A  59      -7.604   3.329   2.332  1.00  0.830          H  
ATOM    919  N   ALA A  60      -2.783   1.550   1.450  1.00  0.500          N  
ATOM    920  CA  ALA A  60      -1.588   0.787   1.763  1.00  0.530          C  
ATOM    921  C   ALA A  60      -1.223   1.035   3.225  1.00  0.530          C  
ATOM    922  O   ALA A  60      -0.826   0.108   3.924  1.00  0.550          O  
ATOM    923  CB  ALA A  60      -0.442   1.182   0.855  1.00  0.730          C  
ATOM    924  H   ALA A  60      -2.786   2.204   0.660  1.00  0.600          H  
ATOM    925  HA  ALA A  60      -1.804  -0.269   1.628  1.00  0.640          H  
ATOM    926 1HB  ALA A  60       0.438   0.597   1.102  1.00  0.880          H  
ATOM    927 2HB  ALA A  60      -0.731   0.998  -0.168  1.00  0.880          H  
ATOM    928 3HB  ALA A  60      -0.216   2.237   0.980  1.00  0.880          H  
ATOM    929  N   TYR A  61      -1.386   2.282   3.693  1.00  0.530          N  
ATOM    930  CA  TYR A  61      -1.120   2.646   5.079  1.00  0.530          C  
ATOM    931  C   TYR A  61      -1.989   1.780   5.991  1.00  0.520          C  
ATOM    932  O   TYR A  61      -1.492   1.174   6.949  1.00  0.550          O  
ATOM    933  CB  TYR A  61      -1.421   4.125   5.329  1.00  0.740          C  
ATOM    934  CG  TYR A  61      -1.161   4.570   6.754  1.00  0.740          C  
ATOM    935  CD1 TYR A  61       0.100   4.974   7.115  1.00  0.740          C  
ATOM    936  CD2 TYR A  61      -2.172   4.550   7.702  1.00  0.740          C  
ATOM    937  CE1 TYR A  61       0.373   5.366   8.396  1.00  0.740          C  
ATOM    938  CE2 TYR A  61      -1.904   4.945   8.993  1.00  0.740          C  
ATOM    939  CZ  TYR A  61      -0.632   5.354   9.346  1.00  0.740          C  
ATOM    940  OH  TYR A  61      -0.362   5.752  10.642  1.00  0.740          O  
ATOM    941  H   TYR A  61      -1.678   3.009   3.036  1.00  0.640          H  
ATOM    942  HA  TYR A  61      -0.075   2.445   5.301  1.00  0.640          H  
ATOM    943 1HB  TYR A  61      -0.819   4.739   4.656  1.00  0.890          H  
ATOM    944 2HB  TYR A  61      -2.459   4.321   5.106  1.00  0.890          H  
ATOM    945  HD1 TYR A  61       0.878   4.987   6.378  1.00  0.890          H  
ATOM    946  HD2 TYR A  61      -3.177   4.229   7.431  1.00  0.890          H  
ATOM    947  HE1 TYR A  61       1.375   5.678   8.652  1.00  0.890          H  
ATOM    948  HE2 TYR A  61      -2.699   4.930   9.730  1.00  0.890          H  
ATOM    949  HH  TYR A  61       0.531   6.107  10.689  1.00  0.890          H  
ATOM    950  N   ALA A  62      -3.300   1.738   5.709  1.00  0.500          N  
ATOM    951  CA  ALA A  62      -4.244   0.933   6.472  1.00  0.510          C  
ATOM    952  C   ALA A  62      -3.898  -0.561   6.447  1.00  0.500          C  
ATOM    953  O   ALA A  62      -4.038  -1.248   7.470  1.00  0.540          O  
ATOM    954  CB  ALA A  62      -5.644   1.139   5.933  1.00  0.710          C  
ATOM    955  H   ALA A  62      -3.661   2.320   4.941  1.00  0.600          H  
ATOM    956  HA  ALA A  62      -4.205   1.272   7.508  1.00  0.610          H  
ATOM    957 1HB  ALA A  62      -6.342   0.577   6.529  1.00  0.850          H  
ATOM    958 2HB  ALA A  62      -5.893   2.199   5.976  1.00  0.850          H  
ATOM    959 3HB  ALA A  62      -5.693   0.799   4.903  1.00  0.850          H  
ATOM    960  N   ILE A  63      -3.389  -1.048   5.300  1.00  0.480          N  
ATOM    961  CA  ILE A  63      -3.055  -2.460   5.173  1.00  0.500          C  
ATOM    962  C   ILE A  63      -1.867  -2.690   6.092  1.00  0.530          C  
ATOM    963  O   ILE A  63      -1.813  -3.683   6.826  1.00  0.550          O  
ATOM    964  CB  ILE A  63      -2.557  -2.914   3.764  1.00  0.690          C  
ATOM    965  CG1 ILE A  63      -3.570  -2.586   2.601  1.00  0.690          C  
ATOM    966  CG2 ILE A  63      -2.288  -4.458   3.816  1.00  0.690          C  
ATOM    967  CD1 ILE A  63      -4.933  -3.012   2.764  1.00  0.690          C  
ATOM    968  H   ILE A  63      -3.330  -0.417   4.500  1.00  0.580          H  
ATOM    969  HA  ILE A  63      -3.890  -3.073   5.505  1.00  0.600          H  
ATOM    970  HB  ILE A  63      -1.624  -2.395   3.525  1.00  0.830          H  
ATOM    971 1HG1 ILE A  63      -3.571  -1.554   2.443  1.00  0.830          H  
ATOM    972 2HG1 ILE A  63      -3.203  -3.057   1.703  1.00  0.830          H  
ATOM    973 1HG2 ILE A  63      -1.928  -4.799   2.872  1.00  0.830          H  
ATOM    974 2HG2 ILE A  63      -1.550  -4.693   4.571  1.00  0.830          H  
ATOM    975 3HG2 ILE A  63      -3.211  -4.982   4.052  1.00  0.830          H  
ATOM    976 1HD1 ILE A  63      -5.503  -2.727   1.888  1.00  0.830          H  
ATOM    977 2HD1 ILE A  63      -5.000  -4.057   2.895  1.00  0.830          H  
ATOM    978 3HD1 ILE A  63      -5.314  -2.506   3.627  1.00  0.830          H  
ATOM    979  N   TYR A  64      -0.891  -1.778   6.026  1.00  0.550          N  
ATOM    980  CA  TYR A  64       0.307  -1.893   6.820  1.00  0.570          C  
ATOM    981  C   TYR A  64       0.015  -1.954   8.301  1.00  0.580          C  
ATOM    982  O   TYR A  64       0.592  -2.787   9.030  1.00  0.560          O  
ATOM    983  CB  TYR A  64       1.284  -0.764   6.521  1.00  0.790          C  
ATOM    984  CG  TYR A  64       2.113  -0.999   5.312  1.00  0.790          C  
ATOM    985  CD1 TYR A  64       2.116  -0.119   4.254  1.00  0.790          C  
ATOM    986  CD2 TYR A  64       2.884  -2.130   5.260  1.00  0.790          C  
ATOM    987  CE1 TYR A  64       2.889  -0.398   3.171  1.00  0.790          C  
ATOM    988  CE2 TYR A  64       3.628  -2.392   4.191  1.00  0.790          C  
ATOM    989  CZ  TYR A  64       3.653  -1.564   3.171  1.00  0.790          C  
ATOM    990  OH  TYR A  64       4.442  -1.883   2.143  1.00  0.790          O  
ATOM    991  H   TYR A  64      -0.976  -1.002   5.367  1.00  0.660          H  
ATOM    992  HA  TYR A  64       0.771  -2.797   6.521  1.00  0.680          H  
ATOM    993 1HB  TYR A  64       0.735   0.157   6.375  1.00  0.950          H  
ATOM    994 2HB  TYR A  64       1.922  -0.620   7.351  1.00  0.950          H  
ATOM    995  HD1 TYR A  64       1.515   0.786   4.281  1.00  0.950          H  
ATOM    996  HD2 TYR A  64       2.900  -2.821   6.083  1.00  0.950          H  
ATOM    997  HE1 TYR A  64       2.911   0.283   2.322  1.00  0.950          H  
ATOM    998  HE2 TYR A  64       4.221  -3.279   4.143  1.00  0.950          H  
ATOM    999  HH  TYR A  64       4.322  -1.241   1.435  1.00  0.950          H  
ATOM   1000  N   SER A  65      -0.916  -1.117   8.757  1.00  0.600          N  
ATOM   1001  CA  SER A  65      -1.266  -1.136  10.157  1.00  0.620          C  
ATOM   1002  C   SER A  65      -1.829  -2.510  10.488  1.00  0.610          C  
ATOM   1003  O   SER A  65      -1.318  -3.248  11.334  1.00  0.600          O  
ATOM   1004  CB  SER A  65      -2.346  -0.114  10.462  1.00  0.860          C  
ATOM   1005  OG  SER A  65      -2.632  -0.046  11.871  1.00  0.860          O  
ATOM   1006  H   SER A  65      -1.329  -0.422   8.120  1.00  0.720          H  
ATOM   1007  HA  SER A  65      -0.389  -0.925  10.747  1.00  0.740          H  
ATOM   1008 1HB  SER A  65      -2.041   0.860  10.088  1.00  1.030          H  
ATOM   1009 2HB  SER A  65      -3.252  -0.382   9.924  1.00  1.030          H  
ATOM   1010  HG  SER A  65      -3.020  -0.921  12.177  1.00  1.030          H  
ATOM   1011  N   ALA A  66      -2.858  -2.907   9.744  1.00  0.620          N  
ATOM   1012  CA  ALA A  66      -3.576  -4.137  10.031  1.00  0.670          C  
ATOM   1013  C   ALA A  66      -2.778  -5.438   9.989  1.00  0.610          C  
ATOM   1014  O   ALA A  66      -3.001  -6.324  10.819  1.00  0.690          O  
ATOM   1015  CB  ALA A  66      -4.694  -4.261   9.037  1.00  0.920          C  
ATOM   1016  H   ALA A  66      -3.208  -2.296   8.996  1.00  0.740          H  
ATOM   1017  HA  ALA A  66      -3.987  -4.034  11.036  1.00  0.800          H  
ATOM   1018 1HB  ALA A  66      -5.290  -5.139   9.269  1.00  1.100          H  
ATOM   1019 2HB  ALA A  66      -5.299  -3.363   9.102  1.00  1.100          H  
ATOM   1020 3HB  ALA A  66      -4.276  -4.351   8.033  1.00  1.100          H  
ATOM   1021  N   ASN A  67      -1.856  -5.570   9.040  1.00  0.510          N  
ATOM   1022  CA  ASN A  67      -1.149  -6.834   8.891  1.00  0.520          C  
ATOM   1023  C   ASN A  67       0.274  -6.912   9.421  1.00  0.410          C  
ATOM   1024  O   ASN A  67       0.760  -8.011   9.680  1.00  0.420          O  
ATOM   1025  CB  ASN A  67      -1.172  -7.226   7.430  1.00  0.720          C  
ATOM   1026  CG  ASN A  67      -2.547  -7.556   6.976  1.00  0.720          C  
ATOM   1027  OD1 ASN A  67      -3.063  -8.644   7.253  1.00  0.720          O  
ATOM   1028  ND2 ASN A  67      -3.165  -6.631   6.311  1.00  0.720          N  
ATOM   1029  H   ASN A  67      -1.715  -4.813   8.365  1.00  0.610          H  
ATOM   1030  HA  ASN A  67      -1.716  -7.587   9.437  1.00  0.620          H  
ATOM   1031 1HB  ASN A  67      -0.811  -6.392   6.833  1.00  0.870          H  
ATOM   1032 2HB  ASN A  67      -0.508  -8.072   7.253  1.00  0.870          H  
ATOM   1033 1HD2 ASN A  67      -4.102  -6.770   5.988  1.00  0.870          H  
ATOM   1034 2HD2 ASN A  67      -2.709  -5.755   6.129  1.00  0.870          H  
ATOM   1035  N   PHE A  68       0.968  -5.794   9.592  1.00  0.430          N  
ATOM   1036  CA  PHE A  68       2.355  -5.910   9.997  1.00  0.470          C  
ATOM   1037  C   PHE A  68       2.574  -5.251  11.357  1.00  0.480          C  
ATOM   1038  O   PHE A  68       3.068  -5.892  12.290  1.00  0.530          O  
ATOM   1039  CB  PHE A  68       3.194  -5.202   8.934  1.00  0.640          C  
ATOM   1040  CG  PHE A  68       2.985  -5.728   7.515  1.00  0.640          C  
ATOM   1041  CD1 PHE A  68       1.943  -5.232   6.807  1.00  0.640          C  
ATOM   1042  CD2 PHE A  68       3.795  -6.614   6.891  1.00  0.640          C  
ATOM   1043  CE1 PHE A  68       1.683  -5.575   5.518  1.00  0.640          C  
ATOM   1044  CE2 PHE A  68       3.551  -6.991   5.589  1.00  0.640          C  
ATOM   1045  CZ  PHE A  68       2.491  -6.449   4.906  1.00  0.640          C  
ATOM   1046  H   PHE A  68       0.580  -4.876   9.386  1.00  0.520          H  
ATOM   1047  HA  PHE A  68       2.633  -6.959  10.066  1.00  0.560          H  
ATOM   1048 1HB  PHE A  68       2.939  -4.157   8.929  1.00  0.770          H  
ATOM   1049 2HB  PHE A  68       4.253  -5.284   9.182  1.00  0.770          H  
ATOM   1050  HD1 PHE A  68       1.311  -4.551   7.310  1.00  0.770          H  
ATOM   1051  HD2 PHE A  68       4.626  -7.013   7.409  1.00  0.770          H  
ATOM   1052  HE1 PHE A  68       0.833  -5.140   4.992  1.00  0.770          H  
ATOM   1053  HE2 PHE A  68       4.215  -7.709   5.093  1.00  0.770          H  
ATOM   1054  HZ  PHE A  68       2.305  -6.725   3.879  1.00  0.770          H  
ATOM   1055  N   TRP A  69       2.190  -3.968  11.461  1.00  0.500          N  
ATOM   1056  CA  TRP A  69       2.396  -3.148  12.664  1.00  0.560          C  
ATOM   1057  C   TRP A  69       1.553  -3.641  13.842  1.00  0.560          C  
ATOM   1058  O   TRP A  69       2.034  -3.826  14.962  1.00  0.600          O  
ATOM   1059  CB  TRP A  69       2.062  -1.694  12.351  1.00  0.760          C  
ATOM   1060  CG  TRP A  69       2.308  -0.715  13.442  1.00  0.760          C  
ATOM   1061  CD1 TRP A  69       1.368  -0.143  14.230  1.00  0.760          C  
ATOM   1062  CD2 TRP A  69       3.575  -0.163  13.865  1.00  0.760          C  
ATOM   1063  NE1 TRP A  69       1.954   0.723  15.108  1.00  0.760          N  
ATOM   1064  CE2 TRP A  69       3.305   0.720  14.906  1.00  0.760          C  
ATOM   1065  CE3 TRP A  69       4.889  -0.349  13.456  1.00  0.760          C  
ATOM   1066  CZ2 TRP A  69       4.305   1.424  15.550  1.00  0.760          C  
ATOM   1067  CZ3 TRP A  69       5.890   0.348  14.106  1.00  0.760          C  
ATOM   1068  CH2 TRP A  69       5.606   1.215  15.124  1.00  0.760          C  
ATOM   1069  H   TRP A  69       1.737  -3.535  10.651  1.00  0.600          H  
ATOM   1070  HA  TRP A  69       3.446  -3.207  12.942  1.00  0.670          H  
ATOM   1071 1HB  TRP A  69       2.590  -1.370  11.456  1.00  0.910          H  
ATOM   1072 2HB  TRP A  69       1.020  -1.653  12.147  1.00  0.910          H  
ATOM   1073  HD1 TRP A  69       0.289  -0.345  14.168  1.00  0.910          H  
ATOM   1074  HE1 TRP A  69       1.450   1.268  15.789  1.00  0.910          H  
ATOM   1075  HE3 TRP A  69       5.118  -1.030  12.654  1.00  0.910          H  
ATOM   1076  HZ2 TRP A  69       4.095   2.114  16.364  1.00  0.910          H  
ATOM   1077  HZ3 TRP A  69       6.912   0.190  13.785  1.00  0.910          H  
ATOM   1078  HH2 TRP A  69       6.423   1.747  15.607  1.00  0.910          H  
ATOM   1079  N   ASP A  70       0.273  -3.874  13.596  1.00  0.580          N  
ATOM   1080  CA  ASP A  70      -0.612  -4.322  14.655  1.00  0.660          C  
ATOM   1081  C   ASP A  70      -0.320  -5.774  15.028  1.00  0.610          C  
ATOM   1082  O   ASP A  70      -0.430  -6.151  16.189  1.00  0.620          O  
ATOM   1083  CB  ASP A  70      -2.068  -4.152  14.219  1.00  0.890          C  
ATOM   1084  CG  ASP A  70      -2.473  -2.657  14.119  1.00  0.890          C  
ATOM   1085  OD1 ASP A  70      -1.828  -1.845  14.742  1.00  0.890          O  
ATOM   1086  OD2 ASP A  70      -3.406  -2.342  13.397  1.00  0.890          O  
ATOM   1087  H   ASP A  70      -0.113  -3.678  12.672  1.00  0.700          H  
ATOM   1088  HA  ASP A  70      -0.440  -3.699  15.534  1.00  0.790          H  
ATOM   1089 1HB  ASP A  70      -2.221  -4.633  13.249  1.00  1.070          H  
ATOM   1090 2HB  ASP A  70      -2.722  -4.648  14.936  1.00  1.070          H  
ATOM   1091  N   PHE A  71       0.085  -6.590  14.054  1.00  0.560          N  
ATOM   1092  CA  PHE A  71       0.364  -8.020  14.257  1.00  0.540          C  
ATOM   1093  C   PHE A  71       1.467  -8.202  15.326  1.00  0.540          C  
ATOM   1094  O   PHE A  71       1.362  -9.052  16.232  1.00  0.630          O  
ATOM   1095  CB  PHE A  71       0.717  -8.669  12.917  1.00  0.760          C  
ATOM   1096  CG  PHE A  71       0.847 -10.167  12.939  1.00  0.760          C  
ATOM   1097  CD1 PHE A  71      -0.286 -10.963  12.960  1.00  0.760          C  
ATOM   1098  CD2 PHE A  71       2.056 -10.783  12.908  1.00  0.760          C  
ATOM   1099  CE1 PHE A  71      -0.179 -12.336  12.962  1.00  0.760          C  
ATOM   1100  CE2 PHE A  71       2.160 -12.153  12.901  1.00  0.760          C  
ATOM   1101  CZ  PHE A  71       1.054 -12.924  12.933  1.00  0.760          C  
ATOM   1102  H   PHE A  71       0.174  -6.209  13.122  1.00  0.670          H  
ATOM   1103  HA  PHE A  71      -0.544  -8.495  14.623  1.00  0.650          H  
ATOM   1104 1HB  PHE A  71      -0.044  -8.408  12.181  1.00  0.920          H  
ATOM   1105 2HB  PHE A  71       1.659  -8.253  12.550  1.00  0.920          H  
ATOM   1106  HD1 PHE A  71      -1.269 -10.494  12.979  1.00  0.920          H  
ATOM   1107  HD2 PHE A  71       2.954 -10.175  12.883  1.00  0.920          H  
ATOM   1108  HE1 PHE A  71      -1.074 -12.955  12.991  1.00  0.920          H  
ATOM   1109  HE2 PHE A  71       3.138 -12.627  12.879  1.00  0.920          H  
ATOM   1110  HZ  PHE A  71       1.155 -14.010  12.942  1.00  0.920          H  
ATOM   1111  N   CYS A  72       2.512  -7.373  15.211  1.00  0.480          N  
ATOM   1112  CA  CYS A  72       3.643  -7.333  16.136  1.00  0.500          C  
ATOM   1113  C   CYS A  72       3.383  -6.459  17.372  1.00  0.520          C  
ATOM   1114  O   CYS A  72       4.290  -6.229  18.157  1.00  0.570          O  
ATOM   1115  CB  CYS A  72       4.915  -6.861  15.419  1.00  0.690          C  
ATOM   1116  SG  CYS A  72       4.838  -5.191  14.673  1.00  0.690          S  
ATOM   1117  H   CYS A  72       2.547  -6.759  14.392  1.00  0.580          H  
ATOM   1118  HA  CYS A  72       3.815  -8.345  16.497  1.00  0.600          H  
ATOM   1119 1HB  CYS A  72       5.750  -6.867  16.108  1.00  0.830          H  
ATOM   1120 2HB  CYS A  72       5.154  -7.564  14.622  1.00  0.830          H  
ATOM   1121  N   LYS A  73       2.166  -5.913  17.520  1.00  0.530          N  
ATOM   1122  CA  LYS A  73       1.856  -5.025  18.643  1.00  0.570          C  
ATOM   1123  C   LYS A  73       2.899  -3.947  18.729  1.00  0.590          C  
ATOM   1124  O   LYS A  73       3.335  -3.565  19.828  1.00  0.630          O  
ATOM   1125  CB  LYS A  73       1.798  -5.767  19.984  1.00  0.780          C  
ATOM   1126  CG  LYS A  73       0.701  -6.801  20.146  1.00  0.780          C  
ATOM   1127  CD  LYS A  73      -0.730  -6.217  20.165  1.00  0.780          C  
ATOM   1128  CE  LYS A  73      -1.016  -5.418  21.447  1.00  0.780          C  
ATOM   1129  NZ  LYS A  73      -2.441  -4.980  21.522  1.00  0.780          N  
ATOM   1130  H   LYS A  73       1.411  -6.123  16.870  1.00  0.640          H  
ATOM   1131  HA  LYS A  73       0.902  -4.535  18.443  1.00  0.680          H  
ATOM   1132 1HB  LYS A  73       2.730  -6.294  20.129  1.00  0.940          H  
ATOM   1133 2HB  LYS A  73       1.721  -5.047  20.795  1.00  0.940          H  
ATOM   1134 1HG  LYS A  73       0.781  -7.539  19.341  1.00  0.940          H  
ATOM   1135 2HG  LYS A  73       0.866  -7.301  21.092  1.00  0.940          H  
ATOM   1136 1HD  LYS A  73      -0.903  -5.592  19.296  1.00  0.940          H  
ATOM   1137 2HD  LYS A  73      -1.433  -7.049  20.120  1.00  0.940          H  
ATOM   1138 1HE  LYS A  73      -0.785  -6.032  22.316  1.00  0.940          H  
ATOM   1139 2HE  LYS A  73      -0.389  -4.529  21.465  1.00  0.940          H  
ATOM   1140 1HZ  LYS A  73      -2.586  -4.446  22.383  1.00  0.940          H  
ATOM   1141 2HZ  LYS A  73      -2.649  -4.391  20.726  1.00  0.940          H  
ATOM   1142 3HZ  LYS A  73      -3.049  -5.783  21.519  1.00  0.940          H  
ATOM   1143  N   CYS A  74       3.253  -3.406  17.581  1.00  0.580          N  
ATOM   1144  CA  CYS A  74       4.298  -2.439  17.523  1.00  0.620          C  
ATOM   1145  C   CYS A  74       3.917  -1.074  18.038  1.00  0.660          C  
ATOM   1146  O   CYS A  74       4.789  -0.240  18.279  1.00  0.680          O  
ATOM   1147  CB  CYS A  74       4.884  -2.422  16.141  1.00  0.850          C  
ATOM   1148  SG  CYS A  74       5.947  -3.866  15.749  1.00  0.850          S  
ATOM   1149  H   CYS A  74       2.793  -3.699  16.710  1.00  0.700          H  
ATOM   1150  HA  CYS A  74       5.085  -2.811  18.153  1.00  0.740          H  
ATOM   1151 1HB  CYS A  74       4.075  -2.417  15.428  1.00  1.020          H  
ATOM   1152 2HB  CYS A  74       5.434  -1.554  16.001  1.00  1.020          H  
ATOM   1153  N   ASP A  75       2.634  -0.845  18.315  1.00  0.730          N  
ATOM   1154  CA  ASP A  75       2.242   0.411  18.896  1.00  0.800          C  
ATOM   1155  C   ASP A  75       2.599   0.396  20.381  1.00  0.730          C  
ATOM   1156  O   ASP A  75       2.740   1.456  20.989  1.00  0.890          O  
ATOM   1157  CB  ASP A  75       0.754   0.660  18.671  1.00  1.090          C  
ATOM   1158  CG  ASP A  75      -0.064  -0.443  19.224  1.00  1.090          C  
ATOM   1159  OD1 ASP A  75       0.403  -1.566  19.137  1.00  1.090          O  
ATOM   1160  OD2 ASP A  75      -1.149  -0.207  19.693  1.00  1.090          O  
ATOM   1161  H   ASP A  75       1.908  -1.549  18.147  1.00  0.880          H  
ATOM   1162  HA  ASP A  75       2.805   1.212  18.417  1.00  0.960          H  
ATOM   1163 1HB  ASP A  75       0.459   1.588  19.149  1.00  1.310          H  
ATOM   1164 2HB  ASP A  75       0.546   0.752  17.613  1.00  1.310          H  
ATOM   1165  N   GLU A  76       2.784  -0.805  20.973  1.00  0.610          N  
ATOM   1166  CA  GLU A  76       3.165  -0.876  22.374  1.00  0.590          C  
ATOM   1167  C   GLU A  76       4.678  -1.011  22.432  1.00  0.540          C  
ATOM   1168  O   GLU A  76       5.336  -0.404  23.268  1.00  0.810          O  
ATOM   1169  CB  GLU A  76       2.485  -2.044  23.102  1.00  0.830          C  
ATOM   1170  CG  GLU A  76       0.959  -1.926  23.193  1.00  0.830          C  
ATOM   1171  CD  GLU A  76       0.312  -3.016  24.009  1.00  0.830          C  
ATOM   1172  OE1 GLU A  76       0.963  -3.550  24.868  1.00  0.830          O  
ATOM   1173  OE2 GLU A  76      -0.843  -3.322  23.765  1.00  0.830          O  
ATOM   1174  H   GLU A  76       2.673  -1.685  20.459  1.00  0.730          H  
ATOM   1175  HA  GLU A  76       2.882   0.050  22.870  1.00  0.710          H  
ATOM   1176 1HB  GLU A  76       2.714  -2.977  22.582  1.00  1.000          H  
ATOM   1177 2HB  GLU A  76       2.883  -2.126  24.113  1.00  1.000          H  
ATOM   1178 1HG  GLU A  76       0.719  -0.977  23.656  1.00  1.000          H  
ATOM   1179 2HG  GLU A  76       0.541  -1.924  22.182  1.00  1.000          H  
ATOM   1180  N   ILE A  77       5.263  -1.716  21.463  1.00  0.410          N  
ATOM   1181  CA  ILE A  77       6.713  -1.899  21.457  1.00  0.410          C  
ATOM   1182  C   ILE A  77       7.364  -0.543  21.351  1.00  0.440          C  
ATOM   1183  O   ILE A  77       8.339  -0.247  22.057  1.00  0.500          O  
ATOM   1184  CB  ILE A  77       7.205  -2.740  20.275  1.00  0.570          C  
ATOM   1185  CG1 ILE A  77       6.711  -4.155  20.444  1.00  0.570          C  
ATOM   1186  CG2 ILE A  77       8.744  -2.688  20.179  1.00  0.570          C  
ATOM   1187  CD1 ILE A  77       6.886  -5.050  19.248  1.00  0.570          C  
ATOM   1188  H   ILE A  77       4.673  -2.203  20.784  1.00  0.490          H  
ATOM   1189  HA  ILE A  77       7.019  -2.370  22.389  1.00  0.490          H  
ATOM   1190  HB  ILE A  77       6.801  -2.347  19.368  1.00  0.690          H  
ATOM   1191 1HG1 ILE A  77       7.201  -4.577  21.297  1.00  0.690          H  
ATOM   1192 2HG1 ILE A  77       5.651  -4.119  20.655  1.00  0.690          H  
ATOM   1193 1HG2 ILE A  77       9.060  -3.268  19.334  1.00  0.690          H  
ATOM   1194 2HG2 ILE A  77       9.109  -1.671  20.045  1.00  0.690          H  
ATOM   1195 3HG2 ILE A  77       9.182  -3.093  21.091  1.00  0.690          H  
ATOM   1196 1HD1 ILE A  77       6.474  -6.016  19.487  1.00  0.690          H  
ATOM   1197 2HD1 ILE A  77       6.356  -4.651  18.417  1.00  0.690          H  
ATOM   1198 3HD1 ILE A  77       7.926  -5.167  18.983  1.00  0.690          H  
ATOM   1199  N   ALA A  78       6.799   0.280  20.474  1.00  0.430          N  
ATOM   1200  CA  ALA A  78       7.262   1.608  20.172  1.00  0.480          C  
ATOM   1201  C   ALA A  78       7.267   2.546  21.382  1.00  0.540          C  
ATOM   1202  O   ALA A  78       7.917   3.588  21.344  1.00  0.640          O  
ATOM   1203  CB  ALA A  78       6.441   2.188  19.065  1.00  0.650          C  
ATOM   1204  H   ALA A  78       6.006  -0.053  19.921  1.00  0.520          H  
ATOM   1205  HA  ALA A  78       8.267   1.513  19.822  1.00  0.580          H  
ATOM   1206 1HB  ALA A  78       6.865   3.128  18.824  1.00  0.780          H  
ATOM   1207 2HB  ALA A  78       6.481   1.547  18.200  1.00  0.780          H  
ATOM   1208 3HB  ALA A  78       5.406   2.291  19.390  1.00  0.780          H  
ATOM   1209  N   LYS A  79       6.562   2.191  22.468  1.00  0.530          N  
ATOM   1210  CA  LYS A  79       6.532   3.025  23.660  1.00  0.640          C  
ATOM   1211  C   LYS A  79       7.797   2.825  24.482  1.00  0.710          C  
ATOM   1212  O   LYS A  79       8.055   3.572  25.429  1.00  0.870          O  
ATOM   1213  CB  LYS A  79       5.311   2.689  24.529  1.00  0.850          C  
ATOM   1214  CG  LYS A  79       3.931   3.019  23.905  1.00  0.850          C  
ATOM   1215  CD  LYS A  79       3.604   4.528  23.981  1.00  0.850          C  
ATOM   1216  CE  LYS A  79       3.188   4.944  25.415  1.00  0.850          C  
ATOM   1217  NZ  LYS A  79       2.901   6.394  25.511  1.00  0.850          N  
ATOM   1218  H   LYS A  79       6.068   1.300  22.498  1.00  0.640          H  
ATOM   1219  HA  LYS A  79       6.492   4.066  23.357  1.00  0.770          H  
ATOM   1220 1HB  LYS A  79       5.318   1.620  24.735  1.00  1.020          H  
ATOM   1221 2HB  LYS A  79       5.416   3.182  25.483  1.00  1.020          H  
ATOM   1222 1HG  LYS A  79       3.940   2.720  22.857  1.00  1.020          H  
ATOM   1223 2HG  LYS A  79       3.150   2.452  24.413  1.00  1.020          H  
ATOM   1224 1HD  LYS A  79       4.457   5.125  23.675  1.00  1.020          H  
ATOM   1225 2HD  LYS A  79       2.774   4.749  23.306  1.00  1.020          H  
ATOM   1226 1HE  LYS A  79       2.291   4.392  25.693  1.00  1.020          H  
ATOM   1227 2HE  LYS A  79       3.975   4.716  26.119  1.00  1.020          H  
ATOM   1228 1HZ  LYS A  79       2.624   6.633  26.445  1.00  1.020          H  
ATOM   1229 2HZ  LYS A  79       3.726   6.929  25.265  1.00  1.020          H  
ATOM   1230 3HZ  LYS A  79       2.144   6.654  24.863  1.00  1.020          H  
ATOM   1231  N   TYR A  80       8.593   1.828  24.106  1.00  0.700          N  
ATOM   1232  CA  TYR A  80       9.851   1.549  24.766  1.00  0.810          C  
ATOM   1233  C   TYR A  80      10.956   1.893  23.758  1.00  0.720          C  
ATOM   1234  O   TYR A  80      11.965   2.516  24.108  1.00  0.820          O  
ATOM   1235  CB  TYR A  80       9.904   0.089  25.205  1.00  1.090          C  
ATOM   1236  CG  TYR A  80       8.794  -0.299  26.116  1.00  1.090          C  
ATOM   1237  CD1 TYR A  80       7.723  -1.021  25.621  1.00  1.090          C  
ATOM   1238  CD2 TYR A  80       8.835   0.065  27.445  1.00  1.090          C  
ATOM   1239  CE1 TYR A  80       6.688  -1.379  26.453  1.00  1.090          C  
ATOM   1240  CE2 TYR A  80       7.801  -0.290  28.283  1.00  1.090          C  
ATOM   1241  CZ  TYR A  80       6.729  -1.011  27.789  1.00  1.090          C  
ATOM   1242  OH  TYR A  80       5.694  -1.365  28.622  1.00  1.090          O  
ATOM   1243  H   TYR A  80       8.317   1.237  23.325  1.00  0.840          H  
ATOM   1244  HA  TYR A  80       9.963   2.197  25.634  1.00  0.970          H  
ATOM   1245 1HB  TYR A  80       9.902  -0.573  24.336  1.00  1.310          H  
ATOM   1246 2HB  TYR A  80      10.807  -0.071  25.750  1.00  1.310          H  
ATOM   1247  HD1 TYR A  80       7.696  -1.303  24.569  1.00  1.310          H  
ATOM   1248  HD2 TYR A  80       9.681   0.635  27.830  1.00  1.310          H  
ATOM   1249  HE1 TYR A  80       5.843  -1.945  26.058  1.00  1.310          H  
ATOM   1250  HE2 TYR A  80       7.828  -0.002  29.332  1.00  1.310          H  
ATOM   1251  HH  TYR A  80       5.863  -1.029  29.504  1.00  1.310          H  
ATOM   1252  N   SER A  81      10.735   1.503  22.491  1.00  0.590          N  
ATOM   1253  CA  SER A  81      11.651   1.789  21.385  1.00  0.620          C  
ATOM   1254  C   SER A  81      10.957   1.829  20.032  1.00  0.540          C  
ATOM   1255  O   SER A  81      10.508   0.789  19.518  1.00  0.480          O  
ATOM   1256  CB  SER A  81      12.756   0.767  21.334  1.00  0.860          C  
ATOM   1257  OG  SER A  81      13.583   0.953  20.201  1.00  0.860          O  
ATOM   1258  H   SER A  81       9.895   0.959  22.298  1.00  0.710          H  
ATOM   1259  HA  SER A  81      12.097   2.769  21.562  1.00  0.740          H  
ATOM   1260 1HB  SER A  81      13.355   0.849  22.233  1.00  1.030          H  
ATOM   1261 2HB  SER A  81      12.310  -0.215  21.316  1.00  1.030          H  
ATOM   1262  HG  SER A  81      14.420   0.530  20.416  1.00  1.030          H  
ATOM   1263  N   GLN A  82      10.887   3.037  19.437  1.00  0.570          N  
ATOM   1264  CA  GLN A  82      10.213   3.202  18.154  1.00  0.520          C  
ATOM   1265  C   GLN A  82      11.061   2.610  17.044  1.00  0.460          C  
ATOM   1266  O   GLN A  82      10.528   2.190  16.017  1.00  0.450          O  
ATOM   1267  CB  GLN A  82       9.921   4.678  17.855  1.00  0.750          C  
ATOM   1268  CG  GLN A  82      11.161   5.486  17.527  1.00  0.750          C  
ATOM   1269  CD  GLN A  82      10.954   6.944  17.341  1.00  0.750          C  
ATOM   1270  OE1 GLN A  82       9.861   7.449  17.060  1.00  0.750          O  
ATOM   1271  NE2 GLN A  82      12.056   7.662  17.488  1.00  0.750          N  
ATOM   1272  H   GLN A  82      11.290   3.840  19.907  1.00  0.680          H  
ATOM   1273  HA  GLN A  82       9.272   2.667  18.174  1.00  0.620          H  
ATOM   1274 1HB  GLN A  82       9.223   4.756  17.023  1.00  0.900          H  
ATOM   1275 2HB  GLN A  82       9.446   5.129  18.727  1.00  0.900          H  
ATOM   1276 1HG  GLN A  82      11.858   5.375  18.346  1.00  0.900          H  
ATOM   1277 2HG  GLN A  82      11.608   5.119  16.605  1.00  0.900          H  
ATOM   1278 1HE2 GLN A  82      12.037   8.654  17.379  1.00  0.900          H  
ATOM   1279 2HE2 GLN A  82      12.947   7.178  17.691  1.00  0.900          H  
ATOM   1280  N   GLU A  83      12.385   2.551  17.263  1.00  0.520          N  
ATOM   1281  CA  GLU A  83      13.288   1.998  16.274  1.00  0.540          C  
ATOM   1282  C   GLU A  83      13.106   0.497  16.161  1.00  0.510          C  
ATOM   1283  O   GLU A  83      12.984  -0.016  15.049  1.00  0.560          O  
ATOM   1284  CB  GLU A  83      14.728   2.355  16.646  1.00  0.750          C  
ATOM   1285  CG  GLU A  83      15.062   3.858  16.510  1.00  0.750          C  
ATOM   1286  CD  GLU A  83      14.496   4.709  17.624  1.00  0.750          C  
ATOM   1287  OE1 GLU A  83      14.068   4.149  18.617  1.00  0.750          O  
ATOM   1288  OE2 GLU A  83      14.471   5.917  17.477  1.00  0.750          O  
ATOM   1289  H   GLU A  83      12.792   2.971  18.104  1.00  0.620          H  
ATOM   1290  HA  GLU A  83      13.060   2.443  15.309  1.00  0.650          H  
ATOM   1291 1HB  GLU A  83      14.932   2.042  17.668  1.00  0.900          H  
ATOM   1292 2HB  GLU A  83      15.396   1.815  16.001  1.00  0.900          H  
ATOM   1293 1HG  GLU A  83      16.145   3.975  16.493  1.00  0.900          H  
ATOM   1294 2HG  GLU A  83      14.671   4.215  15.558  1.00  0.900          H  
ATOM   1295  N   LEU A  84      13.007  -0.206  17.288  1.00  0.520          N  
ATOM   1296  CA  LEU A  84      12.831  -1.648  17.225  1.00  0.550          C  
ATOM   1297  C   LEU A  84      11.477  -1.943  16.607  1.00  0.490          C  
ATOM   1298  O   LEU A  84      11.376  -2.781  15.710  1.00  0.550          O  
ATOM   1299  CB  LEU A  84      13.015  -2.291  18.603  1.00  0.760          C  
ATOM   1300  CG  LEU A  84      13.073  -3.908  18.757  1.00  0.760          C  
ATOM   1301  CD1 LEU A  84      11.678  -4.482  18.744  1.00  0.760          C  
ATOM   1302  CD2 LEU A  84      13.963  -4.540  17.676  1.00  0.760          C  
ATOM   1303  H   LEU A  84      13.109   0.263  18.191  1.00  0.620          H  
ATOM   1304  HA  LEU A  84      13.586  -2.044  16.565  1.00  0.660          H  
ATOM   1305 1HB  LEU A  84      13.950  -1.911  18.997  1.00  0.910          H  
ATOM   1306 2HB  LEU A  84      12.206  -1.932  19.247  1.00  0.910          H  
ATOM   1307  HG  LEU A  84      13.505  -4.149  19.719  1.00  0.910          H  
ATOM   1308 1HD1 LEU A  84      11.726  -5.557  18.888  1.00  0.910          H  
ATOM   1309 2HD1 LEU A  84      11.132  -4.034  19.552  1.00  0.910          H  
ATOM   1310 3HD1 LEU A  84      11.182  -4.285  17.824  1.00  0.910          H  
ATOM   1311 1HD2 LEU A  84      14.009  -5.621  17.833  1.00  0.910          H  
ATOM   1312 2HD2 LEU A  84      13.556  -4.341  16.684  1.00  0.910          H  
ATOM   1313 3HD2 LEU A  84      14.964  -4.128  17.756  1.00  0.910          H  
ATOM   1314  N   ALA A  85      10.424  -1.247  17.062  1.00  0.420          N  
ATOM   1315  CA  ALA A  85       9.100  -1.481  16.507  1.00  0.390          C  
ATOM   1316  C   ALA A  85       9.100  -1.276  14.979  1.00  0.410          C  
ATOM   1317  O   ALA A  85       8.514  -2.072  14.231  1.00  0.450          O  
ATOM   1318  CB  ALA A  85       8.136  -0.530  17.164  1.00  0.560          C  
ATOM   1319  H   ALA A  85      10.538  -0.564  17.820  1.00  0.500          H  
ATOM   1320  HA  ALA A  85       8.812  -2.510  16.720  1.00  0.470          H  
ATOM   1321 1HB  ALA A  85       7.161  -0.682  16.801  1.00  0.670          H  
ATOM   1322 2HB  ALA A  85       8.146  -0.678  18.217  1.00  0.670          H  
ATOM   1323 3HB  ALA A  85       8.444   0.489  16.947  1.00  0.670          H  
ATOM   1324  N   LEU A  86       9.809  -0.247  14.495  1.00  0.440          N  
ATOM   1325  CA  LEU A  86       9.919  -0.032  13.063  1.00  0.530          C  
ATOM   1326  C   LEU A  86      10.674  -1.204  12.431  1.00  0.600          C  
ATOM   1327  O   LEU A  86      10.255  -1.707  11.396  1.00  0.670          O  
ATOM   1328  CB  LEU A  86      10.576   1.321  12.751  1.00  0.710          C  
ATOM   1329  CG  LEU A  86      10.596   1.757  11.245  1.00  0.710          C  
ATOM   1330  CD1 LEU A  86      10.528   3.297  11.163  1.00  0.710          C  
ATOM   1331  CD2 LEU A  86      11.880   1.276  10.560  1.00  0.710          C  
ATOM   1332  H   LEU A  86      10.238   0.438  15.125  1.00  0.530          H  
ATOM   1333  HA  LEU A  86       8.918  -0.011  12.641  1.00  0.640          H  
ATOM   1334 1HB  LEU A  86      10.052   2.090  13.320  1.00  0.850          H  
ATOM   1335 2HB  LEU A  86      11.608   1.285  13.109  1.00  0.850          H  
ATOM   1336  HG  LEU A  86       9.729   1.335  10.729  1.00  0.850          H  
ATOM   1337 1HD1 LEU A  86      10.529   3.596  10.120  1.00  0.850          H  
ATOM   1338 2HD1 LEU A  86       9.624   3.666  11.641  1.00  0.850          H  
ATOM   1339 3HD1 LEU A  86      11.391   3.738  11.664  1.00  0.850          H  
ATOM   1340 1HD2 LEU A  86      11.872   1.600   9.520  1.00  0.850          H  
ATOM   1341 2HD2 LEU A  86      12.744   1.702  11.065  1.00  0.850          H  
ATOM   1342 3HD2 LEU A  86      11.960   0.199  10.575  1.00  0.850          H  
ATOM   1343  N   TRP A  87      11.781  -1.656  13.031  1.00  0.630          N  
ATOM   1344  CA  TRP A  87      12.537  -2.769  12.457  1.00  0.750          C  
ATOM   1345  C   TRP A  87      11.663  -4.033  12.346  1.00  0.710          C  
ATOM   1346  O   TRP A  87      11.791  -4.764  11.357  1.00  0.780          O  
ATOM   1347  CB  TRP A  87      13.788  -3.053  13.279  1.00  1.000          C  
ATOM   1348  CG  TRP A  87      14.746  -1.874  13.324  1.00  1.000          C  
ATOM   1349  CD1 TRP A  87      14.849  -0.826  12.444  1.00  1.000          C  
ATOM   1350  CD2 TRP A  87      15.703  -1.611  14.365  1.00  1.000          C  
ATOM   1351  NE1 TRP A  87      15.804   0.058  12.880  1.00  1.000          N  
ATOM   1352  CE2 TRP A  87      16.324  -0.406  14.062  1.00  1.000          C  
ATOM   1353  CE3 TRP A  87      16.058  -2.283  15.518  1.00  1.000          C  
ATOM   1354  CZ2 TRP A  87      17.281   0.139  14.890  1.00  1.000          C  
ATOM   1355  CZ3 TRP A  87      16.991  -1.740  16.347  1.00  1.000          C  
ATOM   1356  CH2 TRP A  87      17.588  -0.563  16.050  1.00  1.000          C  
ATOM   1357  H   TRP A  87      12.132  -1.180  13.869  1.00  0.760          H  
ATOM   1358  HA  TRP A  87      12.844  -2.488  11.453  1.00  0.900          H  
ATOM   1359 1HB  TRP A  87      13.500  -3.307  14.297  1.00  1.200          H  
ATOM   1360 2HB  TRP A  87      14.313  -3.903  12.862  1.00  1.200          H  
ATOM   1361  HD1 TRP A  87      14.258  -0.697  11.537  1.00  1.200          H  
ATOM   1362  HE1 TRP A  87      16.068   0.918  12.415  1.00  1.200          H  
ATOM   1363  HE3 TRP A  87      15.588  -3.222  15.761  1.00  1.200          H  
ATOM   1364  HZ2 TRP A  87      17.774   1.087  14.665  1.00  1.200          H  
ATOM   1365  HZ3 TRP A  87      17.238  -2.278  17.254  1.00  1.200          H  
ATOM   1366  HH2 TRP A  87      18.321  -0.163  16.742  1.00  1.200          H  
ATOM   1367  N   MET A  88      10.785  -4.300  13.341  1.00  0.640          N  
ATOM   1368  CA  MET A  88       9.885  -5.463  13.242  1.00  0.660          C  
ATOM   1369  C   MET A  88       9.045  -5.342  12.008  1.00  0.650          C  
ATOM   1370  O   MET A  88       8.908  -6.296  11.232  1.00  0.700          O  
ATOM   1371  CB  MET A  88       8.872  -5.529  14.386  1.00  0.920          C  
ATOM   1372  CG  MET A  88       9.347  -5.804  15.732  1.00  0.920          C  
ATOM   1373  SD  MET A  88      10.111  -7.355  15.802  1.00  0.920          S  
ATOM   1374  CE  MET A  88      11.809  -6.858  15.834  1.00  0.920          C  
ATOM   1375  H   MET A  88      10.789  -3.693  14.169  1.00  0.770          H  
ATOM   1376  HA  MET A  88      10.470  -6.377  13.170  1.00  0.790          H  
ATOM   1377 1HB  MET A  88       8.384  -4.572  14.441  1.00  1.100          H  
ATOM   1378 2HB  MET A  88       8.098  -6.259  14.145  1.00  1.100          H  
ATOM   1379 1HG  MET A  88      10.060  -5.044  16.014  1.00  1.100          H  
ATOM   1380 2HG  MET A  88       8.511  -5.783  16.436  1.00  1.100          H  
ATOM   1381 1HE  MET A  88      12.441  -7.725  15.886  1.00  1.100          H  
ATOM   1382 2HE  MET A  88      12.052  -6.282  14.958  1.00  1.100          H  
ATOM   1383 3HE  MET A  88      11.977  -6.268  16.689  1.00  1.100          H  
ATOM   1384  N   PHE A  89       8.505  -4.143  11.818  1.00  0.630          N  
ATOM   1385  CA  PHE A  89       7.698  -3.824  10.671  1.00  0.660          C  
ATOM   1386  C   PHE A  89       8.517  -4.046   9.396  1.00  0.720          C  
ATOM   1387  O   PHE A  89       8.114  -4.816   8.534  1.00  0.800          O  
ATOM   1388  CB  PHE A  89       7.180  -2.394  10.823  1.00  0.910          C  
ATOM   1389  CG  PHE A  89       6.370  -1.853   9.741  1.00  0.910          C  
ATOM   1390  CD1 PHE A  89       5.035  -2.138   9.660  1.00  0.910          C  
ATOM   1391  CD2 PHE A  89       6.941  -1.022   8.803  1.00  0.910          C  
ATOM   1392  CE1 PHE A  89       4.283  -1.604   8.663  1.00  0.910          C  
ATOM   1393  CE2 PHE A  89       6.194  -0.487   7.807  1.00  0.910          C  
ATOM   1394  CZ  PHE A  89       4.873  -0.771   7.731  1.00  0.910          C  
ATOM   1395  H   PHE A  89       8.639  -3.429  12.546  1.00  0.760          H  
ATOM   1396  HA  PHE A  89       6.840  -4.497  10.655  1.00  0.790          H  
ATOM   1397 1HB  PHE A  89       6.606  -2.350  11.738  1.00  1.090          H  
ATOM   1398 2HB  PHE A  89       7.996  -1.730  10.952  1.00  1.090          H  
ATOM   1399  HD1 PHE A  89       4.585  -2.791  10.404  1.00  1.090          H  
ATOM   1400  HD2 PHE A  89       8.015  -0.786   8.864  1.00  1.090          H  
ATOM   1401  HE1 PHE A  89       3.226  -1.836   8.611  1.00  1.090          H  
ATOM   1402  HE2 PHE A  89       6.661   0.173   7.077  1.00  1.090          H  
ATOM   1403  HZ  PHE A  89       4.294  -0.336   6.937  1.00  1.090          H  
ATOM   1404  N   ASP A  90       9.722  -3.473   9.287  1.00  0.700          N  
ATOM   1405  CA  ASP A  90      10.481  -3.665   8.046  1.00  0.790          C  
ATOM   1406  C   ASP A  90      10.724  -5.133   7.708  1.00  0.790          C  
ATOM   1407  O   ASP A  90      10.562  -5.535   6.544  1.00  0.860          O  
ATOM   1408  CB  ASP A  90      11.870  -3.007   8.094  1.00  1.070          C  
ATOM   1409  CG  ASP A  90      11.890  -1.503   7.985  1.00  1.070          C  
ATOM   1410  OD1 ASP A  90      10.886  -0.960   7.716  1.00  1.070          O  
ATOM   1411  OD2 ASP A  90      12.959  -0.902   8.079  1.00  1.070          O  
ATOM   1412  H   ASP A  90      10.063  -2.870  10.035  1.00  0.840          H  
ATOM   1413  HA  ASP A  90       9.910  -3.217   7.234  1.00  0.950          H  
ATOM   1414 1HB  ASP A  90      12.354  -3.289   9.031  1.00  1.280          H  
ATOM   1415 2HB  ASP A  90      12.472  -3.412   7.290  1.00  1.280          H  
ATOM   1416  N   TYR A  91      11.069  -5.945   8.718  1.00  0.720          N  
ATOM   1417  CA  TYR A  91      11.314  -7.362   8.487  1.00  0.730          C  
ATOM   1418  C   TYR A  91      10.044  -7.948   7.906  1.00  0.740          C  
ATOM   1419  O   TYR A  91      10.075  -8.627   6.879  1.00  0.780          O  
ATOM   1420  CB  TYR A  91      11.635  -8.101   9.790  1.00  1.020          C  
ATOM   1421  CG  TYR A  91      12.064  -9.631   9.679  1.00  1.020          C  
ATOM   1422  CD1 TYR A  91      13.297  -9.997  10.170  1.00  1.020          C  
ATOM   1423  CD2 TYR A  91      11.282 -10.628   9.076  1.00  1.020          C  
ATOM   1424  CE1 TYR A  91      13.751 -11.294  10.102  1.00  1.020          C  
ATOM   1425  CE2 TYR A  91      11.747 -11.927   9.007  1.00  1.020          C  
ATOM   1426  CZ  TYR A  91      12.972 -12.262   9.517  1.00  1.020          C  
ATOM   1427  OH  TYR A  91      13.435 -13.566   9.432  1.00  1.020          O  
ATOM   1428  H   TYR A  91      11.195  -5.549   9.657  1.00  0.860          H  
ATOM   1429  HA  TYR A  91      12.121  -7.482   7.767  1.00  0.880          H  
ATOM   1430 1HB  TYR A  91      12.446  -7.566  10.272  1.00  1.220          H  
ATOM   1431 2HB  TYR A  91      10.785  -8.031  10.453  1.00  1.220          H  
ATOM   1432  HD1 TYR A  91      13.920  -9.251  10.633  1.00  1.220          H  
ATOM   1433  HD2 TYR A  91      10.308 -10.419   8.657  1.00  1.220          H  
ATOM   1434  HE1 TYR A  91      14.731 -11.548  10.513  1.00  1.220          H  
ATOM   1435  HE2 TYR A  91      11.133 -12.684   8.541  1.00  1.220          H  
ATOM   1436  HH  TYR A  91      14.358 -13.604   9.702  1.00  1.220          H  
ATOM   1437  N   ALA A  92       8.918  -7.691   8.590  1.00  0.710          N  
ATOM   1438  CA  ALA A  92       7.624  -8.230   8.218  1.00  0.730          C  
ATOM   1439  C   ALA A  92       7.182  -7.814   6.823  1.00  0.760          C  
ATOM   1440  O   ALA A  92       6.688  -8.634   6.039  1.00  0.790          O  
ATOM   1441  CB  ALA A  92       6.597  -7.741   9.218  1.00  1.010          C  
ATOM   1442  H   ALA A  92       8.975  -7.110   9.435  1.00  0.850          H  
ATOM   1443  HA  ALA A  92       7.692  -9.311   8.254  1.00  0.880          H  
ATOM   1444 1HB  ALA A  92       5.652  -8.150   8.982  1.00  1.220          H  
ATOM   1445 2HB  ALA A  92       6.891  -8.043  10.219  1.00  1.220          H  
ATOM   1446 3HB  ALA A  92       6.541  -6.661   9.181  1.00  1.220          H  
ATOM   1447  N   VAL A  93       7.444  -6.572   6.456  1.00  0.770          N  
ATOM   1448  CA  VAL A  93       7.052  -6.073   5.153  1.00  0.820          C  
ATOM   1449  C   VAL A  93       7.736  -6.858   4.045  1.00  0.810          C  
ATOM   1450  O   VAL A  93       7.100  -7.216   3.053  1.00  0.870          O  
ATOM   1451  CB  VAL A  93       7.302  -4.554   5.052  1.00  1.130          C  
ATOM   1452  CG1 VAL A  93       7.087  -4.055   3.604  1.00  1.130          C  
ATOM   1453  CG2 VAL A  93       6.319  -3.835   6.019  1.00  1.130          C  
ATOM   1454  H   VAL A  93       7.859  -5.942   7.147  1.00  0.920          H  
ATOM   1455  HA  VAL A  93       5.992  -6.209   5.039  1.00  0.980          H  
ATOM   1456  HB  VAL A  93       8.333  -4.331   5.337  1.00  1.350          H  
ATOM   1457 1HG1 VAL A  93       7.260  -2.981   3.562  1.00  1.350          H  
ATOM   1458 2HG1 VAL A  93       7.785  -4.556   2.928  1.00  1.350          H  
ATOM   1459 3HG1 VAL A  93       6.067  -4.271   3.280  1.00  1.350          H  
ATOM   1460 1HG2 VAL A  93       6.477  -2.762   5.968  1.00  1.350          H  
ATOM   1461 2HG2 VAL A  93       5.312  -4.071   5.746  1.00  1.350          H  
ATOM   1462 3HG2 VAL A  93       6.468  -4.165   7.024  1.00  1.350          H  
ATOM   1463  N   ASN A  94       9.027  -7.120   4.209  1.00  0.780          N  
ATOM   1464  CA  ASN A  94       9.782  -7.852   3.202  1.00  0.790          C  
ATOM   1465  C   ASN A  94       9.687  -9.399   3.269  1.00  0.800          C  
ATOM   1466  O   ASN A  94       9.675 -10.059   2.226  1.00  0.910          O  
ATOM   1467  CB  ASN A  94      11.216  -7.416   3.308  1.00  1.100          C  
ATOM   1468  CG  ASN A  94      11.378  -5.996   2.896  1.00  1.100          C  
ATOM   1469  OD1 ASN A  94      10.619  -5.450   2.078  1.00  1.100          O  
ATOM   1470  ND2 ASN A  94      12.360  -5.360   3.465  1.00  1.100          N  
ATOM   1471  H   ASN A  94       9.492  -6.739   5.042  1.00  0.940          H  
ATOM   1472  HA  ASN A  94       9.402  -7.557   2.224  1.00  0.950          H  
ATOM   1473 1HB  ASN A  94      11.551  -7.525   4.343  1.00  1.320          H  
ATOM   1474 2HB  ASN A  94      11.845  -8.049   2.687  1.00  1.320          H  
ATOM   1475 1HD2 ASN A  94      12.527  -4.403   3.239  1.00  1.320          H  
ATOM   1476 2HD2 ASN A  94      12.941  -5.832   4.119  1.00  1.320          H  
ATOM   1477  N   SER A  95       9.617  -9.980   4.480  1.00  0.740          N  
ATOM   1478  CA  SER A  95       9.636 -11.443   4.652  1.00  0.760          C  
ATOM   1479  C   SER A  95       8.396 -12.120   5.285  1.00  0.750          C  
ATOM   1480  O   SER A  95       8.354 -13.351   5.373  1.00  0.780          O  
ATOM   1481  CB  SER A  95      10.851 -11.824   5.471  1.00  1.060          C  
ATOM   1482  OG  SER A  95      12.047 -11.499   4.809  1.00  1.060          O  
ATOM   1483  H   SER A  95       9.628  -9.400   5.314  1.00  0.890          H  
ATOM   1484  HA  SER A  95       9.762 -11.877   3.661  1.00  0.910          H  
ATOM   1485 1HB  SER A  95      10.803 -11.287   6.398  1.00  1.270          H  
ATOM   1486 2HB  SER A  95      10.830 -12.887   5.702  1.00  1.270          H  
ATOM   1487  HG  SER A  95      12.752 -11.773   5.394  1.00  1.270          H  
ATOM   1488  N   GLY A  96       7.404 -11.356   5.749  1.00  0.760          N  
ATOM   1489  CA  GLY A  96       6.218 -11.909   6.393  1.00  0.810          C  
ATOM   1490  C   GLY A  96       6.209 -11.667   7.917  1.00  0.770          C  
ATOM   1491  O   GLY A  96       7.198 -11.971   8.595  1.00  0.760          O  
ATOM   1492  H   GLY A  96       7.437 -10.342   5.665  1.00  0.910          H  
ATOM   1493 1HA  GLY A  96       5.343 -11.504   5.898  1.00  0.970          H  
ATOM   1494 2HA  GLY A  96       6.190 -12.983   6.211  1.00  0.970          H  
ATOM   1495  N   PRO A  97       5.115 -11.102   8.485  1.00  0.800          N  
ATOM   1496  CA  PRO A  97       4.928 -10.848   9.908  1.00  0.790          C  
ATOM   1497  C   PRO A  97       5.186 -12.049  10.847  1.00  0.750          C  
ATOM   1498  O   PRO A  97       5.780 -11.831  11.902  1.00  0.720          O  
ATOM   1499  CB  PRO A  97       3.462 -10.381   9.937  1.00  1.190          C  
ATOM   1500  CG  PRO A  97       3.230  -9.749   8.612  1.00  1.190          C  
ATOM   1501  CD  PRO A  97       4.011 -10.566   7.635  1.00  1.190          C  
ATOM   1502  HA  PRO A  97       5.583 -10.030  10.217  1.00  0.950          H  
ATOM   1503 1HB  PRO A  97       2.761 -11.171  10.185  1.00  1.420          H  
ATOM   1504 2HB  PRO A  97       3.346  -9.616  10.711  1.00  1.420          H  
ATOM   1505 1HG  PRO A  97       2.149  -9.751   8.387  1.00  1.420          H  
ATOM   1506 2HG  PRO A  97       3.512  -8.712   8.655  1.00  1.420          H  
ATOM   1507 1HD  PRO A  97       3.390 -11.364   7.204  1.00  1.420          H  
ATOM   1508 2HD  PRO A  97       4.395  -9.859   6.877  1.00  1.420          H  
ATOM   1509  N   PRO A  98       4.822 -13.322  10.497  1.00  0.780          N  
ATOM   1510  CA  PRO A  98       5.077 -14.508  11.297  1.00  0.770          C  
ATOM   1511  C   PRO A  98       6.559 -14.612  11.565  1.00  0.760          C  
ATOM   1512  O   PRO A  98       6.997 -14.663  12.715  1.00  0.760          O  
ATOM   1513  CB  PRO A  98       4.546 -15.650  10.420  1.00  1.160          C  
ATOM   1514  CG  PRO A  98       3.450 -15.009   9.620  1.00  1.160          C  
ATOM   1515  CD  PRO A  98       3.996 -13.648   9.275  1.00  1.160          C  
ATOM   1516  HA  PRO A  98       4.517 -14.435  12.242  1.00  0.920          H  
ATOM   1517 1HB  PRO A  98       5.345 -16.079   9.803  1.00  1.390          H  
ATOM   1518 2HB  PRO A  98       4.174 -16.461  11.064  1.00  1.390          H  
ATOM   1519 1HG  PRO A  98       3.212 -15.615   8.731  1.00  1.390          H  
ATOM   1520 2HG  PRO A  98       2.530 -14.947  10.223  1.00  1.390          H  
ATOM   1521 1HD  PRO A  98       4.617 -13.766   8.389  1.00  1.390          H  
ATOM   1522 2HD  PRO A  98       3.163 -12.986   9.118  1.00  1.390          H  
ATOM   1523  N   ALA A  99       7.329 -14.690  10.475  1.00  0.790          N  
ATOM   1524  CA  ALA A  99       8.772 -14.778  10.550  1.00  0.810          C  
ATOM   1525  C   ALA A  99       9.363 -13.620  11.334  1.00  0.800          C  
ATOM   1526  O   ALA A  99      10.253 -13.817  12.160  1.00  0.790          O  
ATOM   1527  CB  ALA A  99       9.355 -14.793   9.150  1.00  1.130          C  
ATOM   1528  H   ALA A  99       6.909 -14.666   9.555  1.00  0.950          H  
ATOM   1529  HA  ALA A  99       9.030 -15.703  11.062  1.00  0.970          H  
ATOM   1530 1HB  ALA A  99      10.438 -14.884   9.212  1.00  1.350          H  
ATOM   1531 2HB  ALA A  99       8.950 -15.638   8.598  1.00  1.350          H  
ATOM   1532 3HB  ALA A  99       9.091 -13.867   8.637  1.00  1.350          H  
ATOM   1533  N   ALA A 100       8.882 -12.392  11.106  1.00  0.820          N  
ATOM   1534  CA  ALA A 100       9.494 -11.268  11.812  1.00  0.830          C  
ATOM   1535  C   ALA A 100       9.397 -11.423  13.302  1.00  0.760          C  
ATOM   1536  O   ALA A 100      10.379 -11.222  14.031  1.00  0.770          O  
ATOM   1537  CB  ALA A 100       8.814  -9.972  11.416  1.00  1.160          C  
ATOM   1538  H   ALA A 100       8.145 -12.242  10.407  1.00  0.980          H  
ATOM   1539  HA  ALA A 100      10.547 -11.244  11.564  1.00  1.000          H  
ATOM   1540 1HB  ALA A 100       9.282  -9.131  11.931  1.00  1.390          H  
ATOM   1541 2HB  ALA A 100       8.891  -9.840  10.357  1.00  1.390          H  
ATOM   1542 3HB  ALA A 100       7.764 -10.023  11.691  1.00  1.390          H  
ATOM   1543  N   ILE A 101       8.232 -11.848  13.750  1.00  0.710          N  
ATOM   1544  CA  ILE A 101       8.032 -11.999  15.158  1.00  0.650          C  
ATOM   1545  C   ILE A 101       8.743 -13.209  15.705  1.00  0.620          C  
ATOM   1546  O   ILE A 101       9.360 -13.117  16.762  1.00  0.610          O  
ATOM   1547  CB  ILE A 101       6.562 -12.059  15.496  1.00  0.930          C  
ATOM   1548  CG1 ILE A 101       5.932 -10.720  15.163  1.00  0.930          C  
ATOM   1549  CG2 ILE A 101       6.426 -12.424  16.951  1.00  0.930          C  
ATOM   1550  CD1 ILE A 101       4.477 -10.773  15.203  1.00  0.930          C  
ATOM   1551  H   ILE A 101       7.456 -11.991  13.090  1.00  0.850          H  
ATOM   1552  HA  ILE A 101       8.445 -11.122  15.651  1.00  0.780          H  
ATOM   1553  HB  ILE A 101       6.065 -12.801  14.868  1.00  1.120          H  
ATOM   1554 1HG1 ILE A 101       6.291  -9.948  15.826  1.00  1.120          H  
ATOM   1555 2HG1 ILE A 101       6.214 -10.457  14.146  1.00  1.120          H  
ATOM   1556 1HG2 ILE A 101       5.419 -12.465  17.237  1.00  1.120          H  
ATOM   1557 2HG2 ILE A 101       6.851 -13.370  17.112  1.00  1.120          H  
ATOM   1558 3HG2 ILE A 101       6.943 -11.698  17.560  1.00  1.120          H  
ATOM   1559 1HD1 ILE A 101       4.072  -9.834  14.893  1.00  1.120          H  
ATOM   1560 2HD1 ILE A 101       4.176 -11.538  14.530  1.00  1.120          H  
ATOM   1561 3HD1 ILE A 101       4.121 -11.000  16.172  1.00  1.120          H  
ATOM   1562  N   ALA A 102       8.610 -14.359  15.051  1.00  0.630          N  
ATOM   1563  CA  ALA A 102       9.236 -15.554  15.574  1.00  0.610          C  
ATOM   1564  C   ALA A 102      10.742 -15.377  15.674  1.00  0.620          C  
ATOM   1565  O   ALA A 102      11.343 -15.810  16.660  1.00  0.600          O  
ATOM   1566  CB  ALA A 102       8.914 -16.739  14.695  1.00  0.860          C  
ATOM   1567  H   ALA A 102       8.076 -14.400  14.179  1.00  0.760          H  
ATOM   1568  HA  ALA A 102       8.846 -15.736  16.572  1.00  0.730          H  
ATOM   1569 1HB  ALA A 102       9.372 -17.636  15.110  1.00  1.030          H  
ATOM   1570 2HB  ALA A 102       7.847 -16.865  14.646  1.00  1.030          H  
ATOM   1571 3HB  ALA A 102       9.302 -16.557  13.692  1.00  1.030          H  
ATOM   1572  N   GLU A 103      11.350 -14.695  14.693  1.00  0.650          N  
ATOM   1573  CA  GLU A 103      12.783 -14.490  14.713  1.00  0.680          C  
ATOM   1574  C   GLU A 103      13.171 -13.600  15.888  1.00  0.670          C  
ATOM   1575  O   GLU A 103      14.129 -13.897  16.605  1.00  0.680          O  
ATOM   1576  CB  GLU A 103      13.236 -13.859  13.412  1.00  0.940          C  
ATOM   1577  CG  GLU A 103      14.697 -13.730  13.297  1.00  0.940          C  
ATOM   1578  CD  GLU A 103      15.422 -15.056  13.201  1.00  0.940          C  
ATOM   1579  OE1 GLU A 103      14.897 -15.928  12.550  1.00  0.940          O  
ATOM   1580  OE2 GLU A 103      16.462 -15.224  13.818  1.00  0.940          O  
ATOM   1581  H   GLU A 103      10.822 -14.357  13.882  1.00  0.780          H  
ATOM   1582  HA  GLU A 103      13.272 -15.459  14.830  1.00  0.820          H  
ATOM   1583 1HB  GLU A 103      12.877 -14.453  12.571  1.00  1.130          H  
ATOM   1584 2HB  GLU A 103      12.794 -12.863  13.314  1.00  1.130          H  
ATOM   1585 1HG  GLU A 103      14.867 -13.179  12.385  1.00  1.130          H  
ATOM   1586 2HG  GLU A 103      15.082 -13.151  14.134  1.00  1.130          H  
ATOM   1587  N   LEU A 104      12.380 -12.560  16.143  1.00  0.660          N  
ATOM   1588  CA  LEU A 104      12.616 -11.672  17.266  1.00  0.660          C  
ATOM   1589  C   LEU A 104      12.526 -12.447  18.571  1.00  0.620          C  
ATOM   1590  O   LEU A 104      13.367 -12.279  19.462  1.00  0.650          O  
ATOM   1591  CB  LEU A 104      11.589 -10.526  17.226  1.00  0.920          C  
ATOM   1592  CG  LEU A 104      11.580  -9.427  18.352  1.00  0.920          C  
ATOM   1593  CD1 LEU A 104      10.698  -9.931  19.508  1.00  0.920          C  
ATOM   1594  CD2 LEU A 104      13.028  -9.046  18.758  1.00  0.920          C  
ATOM   1595  H   LEU A 104      11.626 -12.328  15.485  1.00  0.790          H  
ATOM   1596  HA  LEU A 104      13.619 -11.262  17.166  1.00  0.790          H  
ATOM   1597 1HB  LEU A 104      11.712 -10.016  16.277  1.00  1.110          H  
ATOM   1598 2HB  LEU A 104      10.599 -10.969  17.216  1.00  1.110          H  
ATOM   1599  HG  LEU A 104      11.110  -8.565  17.998  1.00  1.110          H  
ATOM   1600 1HD1 LEU A 104      10.618  -9.190  20.264  1.00  1.110          H  
ATOM   1601 2HD1 LEU A 104       9.704 -10.142  19.121  1.00  1.110          H  
ATOM   1602 3HD1 LEU A 104      11.084 -10.807  19.944  1.00  1.110          H  
ATOM   1603 1HD2 LEU A 104      13.011  -8.279  19.504  1.00  1.110          H  
ATOM   1604 2HD2 LEU A 104      13.558  -9.889  19.155  1.00  1.110          H  
ATOM   1605 3HD2 LEU A 104      13.560  -8.673  17.883  1.00  1.110          H  
ATOM   1606  N   GLN A 105      11.486 -13.261  18.711  1.00  0.580          N  
ATOM   1607  CA  GLN A 105      11.286 -13.999  19.941  1.00  0.530          C  
ATOM   1608  C   GLN A 105      12.477 -14.924  20.193  1.00  0.530          C  
ATOM   1609  O   GLN A 105      12.972 -15.001  21.326  1.00  0.530          O  
ATOM   1610  CB  GLN A 105       9.971 -14.754  19.826  1.00  0.760          C  
ATOM   1611  CG  GLN A 105       8.793 -13.793  19.826  1.00  0.760          C  
ATOM   1612  CD  GLN A 105       7.471 -14.376  19.486  1.00  0.760          C  
ATOM   1613  OE1 GLN A 105       7.358 -15.266  18.623  1.00  0.760          O  
ATOM   1614  NE2 GLN A 105       6.450 -13.828  20.123  1.00  0.760          N  
ATOM   1615  H   GLN A 105      10.808 -13.342  17.945  1.00  0.700          H  
ATOM   1616  HA  GLN A 105      11.220 -13.291  20.764  1.00  0.640          H  
ATOM   1617 1HB  GLN A 105       9.955 -15.330  18.901  1.00  0.910          H  
ATOM   1618 2HB  GLN A 105       9.869 -15.449  20.659  1.00  0.910          H  
ATOM   1619 1HG  GLN A 105       8.696 -13.330  20.759  1.00  0.910          H  
ATOM   1620 2HG  GLN A 105       8.988 -13.015  19.109  1.00  0.910          H  
ATOM   1621 1HE2 GLN A 105       5.480 -14.059  19.924  1.00  0.910          H  
ATOM   1622 2HE2 GLN A 105       6.634 -13.113  20.807  1.00  0.910          H  
ATOM   1623  N   ASP A 106      12.991 -15.575  19.137  1.00  0.580          N  
ATOM   1624  CA  ASP A 106      14.163 -16.418  19.317  1.00  0.630          C  
ATOM   1625  C   ASP A 106      15.377 -15.590  19.728  1.00  0.640          C  
ATOM   1626  O   ASP A 106      16.123 -16.012  20.617  1.00  0.650          O  
ATOM   1627  CB  ASP A 106      14.504 -17.208  18.049  1.00  0.860          C  
ATOM   1628  CG  ASP A 106      13.556 -18.386  17.738  1.00  0.860          C  
ATOM   1629  OD1 ASP A 106      12.789 -18.778  18.583  1.00  0.860          O  
ATOM   1630  OD2 ASP A 106      13.644 -18.903  16.652  1.00  0.860          O  
ATOM   1631  H   ASP A 106      12.524 -15.530  18.224  1.00  0.700          H  
ATOM   1632  HA  ASP A 106      13.951 -17.130  20.113  1.00  0.760          H  
ATOM   1633 1HB  ASP A 106      14.478 -16.521  17.194  1.00  1.030          H  
ATOM   1634 2HB  ASP A 106      15.522 -17.588  18.122  1.00  1.030          H  
ATOM   1635  N   GLN A 107      15.563 -14.391  19.142  1.00  0.680          N  
ATOM   1636  CA  GLN A 107      16.731 -13.598  19.517  1.00  0.730          C  
ATOM   1637  C   GLN A 107      16.652 -13.176  20.985  1.00  0.630          C  
ATOM   1638  O   GLN A 107      17.672 -13.177  21.676  1.00  0.670          O  
ATOM   1639  CB  GLN A 107      16.905 -12.356  18.622  1.00  1.000          C  
ATOM   1640  CG  GLN A 107      17.233 -12.647  17.130  1.00  1.000          C  
ATOM   1641  CD  GLN A 107      18.442 -13.538  16.936  1.00  1.000          C  
ATOM   1642  OE1 GLN A 107      19.411 -13.464  17.694  1.00  1.000          O  
ATOM   1643  NE2 GLN A 107      18.405 -14.395  15.918  1.00  1.000          N  
ATOM   1644  H   GLN A 107      14.940 -14.095  18.381  1.00  0.820          H  
ATOM   1645  HA  GLN A 107      17.613 -14.218  19.408  1.00  0.880          H  
ATOM   1646 1HB  GLN A 107      15.978 -11.775  18.644  1.00  1.200          H  
ATOM   1647 2HB  GLN A 107      17.694 -11.723  19.025  1.00  1.200          H  
ATOM   1648 1HG  GLN A 107      16.396 -13.134  16.661  1.00  1.200          H  
ATOM   1649 2HG  GLN A 107      17.434 -11.699  16.625  1.00  1.200          H  
ATOM   1650 1HE2 GLN A 107      19.177 -15.002  15.754  1.00  1.200          H  
ATOM   1651 2HE2 GLN A 107      17.590 -14.465  15.284  1.00  1.200          H  
ATOM   1652  N   LEU A 108      15.452 -12.849  21.479  1.00  0.560          N  
ATOM   1653  CA  LEU A 108      15.310 -12.479  22.886  1.00  0.540          C  
ATOM   1654  C   LEU A 108      15.637 -13.655  23.807  1.00  0.500          C  
ATOM   1655  O   LEU A 108      16.307 -13.467  24.828  1.00  0.560          O  
ATOM   1656  CB  LEU A 108      13.903 -11.944  23.153  1.00  0.760          C  
ATOM   1657  CG  LEU A 108      13.575 -10.543  22.551  1.00  0.760          C  
ATOM   1658  CD1 LEU A 108      12.122 -10.309  22.634  1.00  0.760          C  
ATOM   1659  CD2 LEU A 108      14.280  -9.419  23.355  1.00  0.760          C  
ATOM   1660  H   LEU A 108      14.647 -12.813  20.840  1.00  0.670          H  
ATOM   1661  HA  LEU A 108      16.026 -11.693  23.097  1.00  0.650          H  
ATOM   1662 1HB  LEU A 108      13.203 -12.658  22.719  1.00  0.920          H  
ATOM   1663 2HB  LEU A 108      13.740 -11.910  24.230  1.00  0.920          H  
ATOM   1664  HG  LEU A 108      13.885 -10.515  21.505  1.00  0.920          H  
ATOM   1665 1HD1 LEU A 108      11.900  -9.353  22.214  1.00  0.920          H  
ATOM   1666 2HD1 LEU A 108      11.602 -11.079  22.085  1.00  0.920          H  
ATOM   1667 3HD1 LEU A 108      11.816 -10.327  23.639  1.00  0.920          H  
ATOM   1668 1HD2 LEU A 108      14.020  -8.460  22.925  1.00  0.920          H  
ATOM   1669 2HD2 LEU A 108      13.951  -9.445  24.396  1.00  0.920          H  
ATOM   1670 3HD2 LEU A 108      15.346  -9.539  23.321  1.00  0.920          H  
ATOM   1671  N   ASN A 109      15.207 -14.875  23.443  1.00  0.470          N  
ATOM   1672  CA  ASN A 109      15.538 -16.034  24.272  1.00  0.560          C  
ATOM   1673  C   ASN A 109      17.053 -16.274  24.299  1.00  0.650          C  
ATOM   1674  O   ASN A 109      17.614 -16.642  25.339  1.00  0.700          O  
ATOM   1675  CB  ASN A 109      14.821 -17.271  23.785  1.00  0.750          C  
ATOM   1676  CG  ASN A 109      13.351 -17.293  24.124  1.00  0.750          C  
ATOM   1677  OD1 ASN A 109      12.852 -16.605  25.024  1.00  0.750          O  
ATOM   1678  ND2 ASN A 109      12.640 -18.093  23.404  1.00  0.750          N  
ATOM   1679  H   ASN A 109      14.598 -14.973  22.619  1.00  0.560          H  
ATOM   1680  HA  ASN A 109      15.220 -15.829  25.296  1.00  0.670          H  
ATOM   1681 1HB  ASN A 109      14.928 -17.339  22.699  1.00  0.900          H  
ATOM   1682 2HB  ASN A 109      15.292 -18.154  24.216  1.00  0.900          H  
ATOM   1683 1HD2 ASN A 109      11.646 -18.168  23.561  1.00  0.900          H  
ATOM   1684 2HD2 ASN A 109      13.065 -18.636  22.683  1.00  0.900          H  
ATOM   1685  N   ILE A 110      17.715 -16.024  23.161  1.00  0.780          N  
ATOM   1686  CA  ILE A 110      19.164 -16.169  23.067  1.00  0.990          C  
ATOM   1687  C   ILE A 110      19.828 -15.158  23.990  1.00  1.000          C  
ATOM   1688  O   ILE A 110      20.768 -15.507  24.717  1.00  1.080          O  
ATOM   1689  CB  ILE A 110      19.666 -15.984  21.614  1.00  1.300          C  
ATOM   1690  CG1 ILE A 110      19.176 -17.182  20.748  1.00  1.300          C  
ATOM   1691  CG2 ILE A 110      21.210 -15.857  21.602  1.00  1.300          C  
ATOM   1692  CD1 ILE A 110      19.317 -16.987  19.237  1.00  1.300          C  
ATOM   1693  H   ILE A 110      17.168 -15.787  22.327  1.00  0.940          H  
ATOM   1694  HA  ILE A 110      19.439 -17.165  23.395  1.00  1.190          H  
ATOM   1695  HB  ILE A 110      19.236 -15.085  21.191  1.00  1.560          H  
ATOM   1696 1HG1 ILE A 110      19.741 -18.066  21.032  1.00  1.560          H  
ATOM   1697 2HG1 ILE A 110      18.131 -17.364  20.971  1.00  1.560          H  
ATOM   1698 1HG2 ILE A 110      21.562 -15.720  20.587  1.00  1.560          H  
ATOM   1699 2HG2 ILE A 110      21.521 -14.999  22.190  1.00  1.560          H  
ATOM   1700 3HG2 ILE A 110      21.653 -16.761  22.022  1.00  1.560          H  
ATOM   1701 1HD1 ILE A 110      18.943 -17.874  18.727  1.00  1.560          H  
ATOM   1702 2HD1 ILE A 110      18.737 -16.127  18.923  1.00  1.560          H  
ATOM   1703 3HD1 ILE A 110      20.355 -16.834  18.969  1.00  1.560          H  
ATOM   1704  N   LEU A 111      19.349 -13.910  23.964  1.00  1.020          N  
ATOM   1705  CA  LEU A 111      19.918 -12.890  24.820  1.00  1.200          C  
ATOM   1706  C   LEU A 111      19.751 -13.272  26.279  1.00  1.130          C  
ATOM   1707  O   LEU A 111      20.646 -12.991  27.080  1.00  1.350          O  
ATOM   1708  CB  LEU A 111      19.252 -11.526  24.609  1.00  1.610          C  
ATOM   1709  CG  LEU A 111      19.477 -10.811  23.274  1.00  1.610          C  
ATOM   1710  CD1 LEU A 111      18.603  -9.596  23.230  1.00  1.610          C  
ATOM   1711  CD2 LEU A 111      20.898 -10.390  23.105  1.00  1.610          C  
ATOM   1712  H   LEU A 111      18.608 -13.672  23.299  1.00  1.220          H  
ATOM   1713  HA  LEU A 111      20.979 -12.817  24.613  1.00  1.440          H  
ATOM   1714 1HB  LEU A 111      18.178 -11.642  24.750  1.00  1.930          H  
ATOM   1715 2HB  LEU A 111      19.626 -10.867  25.376  1.00  1.930          H  
ATOM   1716  HG  LEU A 111      19.199 -11.469  22.462  1.00  1.930          H  
ATOM   1717 1HD1 LEU A 111      18.757  -9.117  22.286  1.00  1.930          H  
ATOM   1718 2HD1 LEU A 111      17.575  -9.888  23.332  1.00  1.930          H  
ATOM   1719 3HD1 LEU A 111      18.870  -8.912  24.038  1.00  1.930          H  
ATOM   1720 1HD2 LEU A 111      20.965  -9.890  22.153  1.00  1.930          H  
ATOM   1721 2HD2 LEU A 111      21.186  -9.702  23.910  1.00  1.930          H  
ATOM   1722 3HD2 LEU A 111      21.559 -11.249  23.109  1.00  1.930          H  
ATOM   1723  N   ASN A 112      18.626 -13.896  26.666  1.00  1.040          N  
ATOM   1724  CA  ASN A 112      18.526 -14.279  28.070  1.00  1.300          C  
ATOM   1725  C   ASN A 112      19.582 -15.293  28.429  1.00  1.400          C  
ATOM   1726  O   ASN A 112      20.301 -15.145  29.418  1.00  1.640          O  
ATOM   1727  CB  ASN A 112      17.220 -14.917  28.508  1.00  1.720          C  
ATOM   1728  CG  ASN A 112      17.286 -15.023  30.041  1.00  1.720          C  
ATOM   1729  OD1 ASN A 112      17.681 -14.015  30.673  1.00  1.720          O  
ATOM   1730  ND2 ASN A 112      16.926 -16.136  30.654  1.00  1.720          N  
ATOM   1731  H   ASN A 112      17.854 -14.034  26.000  1.00  1.250          H  
ATOM   1732  HA  ASN A 112      18.702 -13.395  28.676  1.00  1.560          H  
ATOM   1733 1HB  ASN A 112      16.342 -14.399  28.189  1.00  2.060          H  
ATOM   1734 2HB  ASN A 112      17.150 -15.927  28.093  1.00  2.060          H  
ATOM   1735 1HD2 ASN A 112      16.958 -16.189  31.649  1.00  2.060          H  
ATOM   1736 2HD2 ASN A 112      16.553 -16.941  30.154  1.00  2.060          H  
ATOM   1737  N   GLN A 113      19.731 -16.317  27.604  1.00  1.370          N  
ATOM   1738  CA  GLN A 113      20.663 -17.370  27.953  1.00  1.670          C  
ATOM   1739  C   GLN A 113      22.088 -16.844  28.087  1.00  1.690          C  
ATOM   1740  O   GLN A 113      22.861 -17.353  28.915  1.00  1.910          O  
ATOM   1741  CB  GLN A 113      20.579 -18.493  26.923  1.00  2.220          C  
ATOM   1742  CG  GLN A 113      19.234 -19.223  26.951  1.00  2.220          C  
ATOM   1743  CD  GLN A 113      18.973 -19.892  28.275  1.00  2.220          C  
ATOM   1744  OE1 GLN A 113      19.834 -20.620  28.776  1.00  2.220          O  
ATOM   1745  NE2 GLN A 113      17.806 -19.655  28.861  1.00  2.220          N  
ATOM   1746  H   GLN A 113      19.137 -16.386  26.768  1.00  1.640          H  
ATOM   1747  HA  GLN A 113      20.371 -17.769  28.922  1.00  2.000          H  
ATOM   1748 1HB  GLN A 113      20.715 -18.072  25.922  1.00  2.660          H  
ATOM   1749 2HB  GLN A 113      21.376 -19.213  27.095  1.00  2.660          H  
ATOM   1750 1HG  GLN A 113      18.434 -18.506  26.789  1.00  2.660          H  
ATOM   1751 2HG  GLN A 113      19.219 -19.980  26.171  1.00  2.660          H  
ATOM   1752 1HE2 GLN A 113      17.586 -20.073  29.743  1.00  2.660          H  
ATOM   1753 2HE2 GLN A 113      17.100 -19.031  28.436  1.00  2.660          H  
ATOM   1754  N   ARG A 114      22.435 -15.838  27.282  1.00  1.580          N  
ATOM   1755  CA  ARG A 114      23.758 -15.242  27.330  1.00  1.720          C  
ATOM   1756  C   ARG A 114      23.948 -14.179  28.438  1.00  1.770          C  
ATOM   1757  O   ARG A 114      24.970 -14.191  29.129  1.00  1.970          O  
ATOM   1758  CB  ARG A 114      24.058 -14.595  25.990  1.00  2.350          C  
ATOM   1759  CG  ARG A 114      24.255 -15.558  24.836  1.00  2.350          C  
ATOM   1760  CD  ARG A 114      24.447 -14.833  23.565  1.00  2.350          C  
ATOM   1761  NE  ARG A 114      24.629 -15.742  22.445  1.00  2.350          N  
ATOM   1762  CZ  ARG A 114      24.704 -15.372  21.149  1.00  2.350          C  
ATOM   1763  NH1 ARG A 114      24.610 -14.100  20.809  1.00  2.350          N  
ATOM   1764  NH2 ARG A 114      24.872 -16.294  20.215  1.00  2.350          N  
ATOM   1765  H   ARG A 114      21.759 -15.527  26.573  1.00  1.900          H  
ATOM   1766  HA  ARG A 114      24.476 -16.043  27.495  1.00  2.060          H  
ATOM   1767 1HB  ARG A 114      23.229 -13.937  25.724  1.00  2.820          H  
ATOM   1768 2HB  ARG A 114      24.952 -13.980  26.076  1.00  2.820          H  
ATOM   1769 1HG  ARG A 114      25.130 -16.178  25.019  1.00  2.820          H  
ATOM   1770 2HG  ARG A 114      23.372 -16.192  24.737  1.00  2.820          H  
ATOM   1771 1HD  ARG A 114      23.563 -14.222  23.376  1.00  2.820          H  
ATOM   1772 2HD  ARG A 114      25.326 -14.197  23.640  1.00  2.820          H  
ATOM   1773  HE  ARG A 114      24.704 -16.729  22.657  1.00  2.820          H  
ATOM   1774 1HH1 ARG A 114      24.481 -13.393  21.516  1.00  2.820          H  
ATOM   1775 2HH1 ARG A 114      24.668 -13.831  19.837  1.00  2.820          H  
ATOM   1776 1HH2 ARG A 114      24.946 -17.269  20.474  1.00  2.820          H  
ATOM   1777 2HH2 ARG A 114      24.931 -16.028  19.243  1.00  2.820          H  
ATOM   1778  N   GLY A 115      22.989 -13.248  28.595  1.00  1.870          N  
ATOM   1779  CA  GLY A 115      23.137 -12.132  29.539  1.00  2.250          C  
ATOM   1780  C   GLY A 115      22.345 -12.180  30.856  1.00  1.950          C  
ATOM   1781  O   GLY A 115      22.613 -11.368  31.744  1.00  2.200          O  
ATOM   1782  H   GLY A 115      22.149 -13.287  28.022  1.00  2.240          H  
ATOM   1783 1HA  GLY A 115      24.194 -12.028  29.778  1.00  2.700          H  
ATOM   1784 2HA  GLY A 115      22.865 -11.216  29.013  1.00  2.700          H  
ATOM   1785  N   LYS A 116      21.386 -13.108  30.994  1.00  1.970          N  
ATOM   1786  CA  LYS A 116      20.526 -13.262  32.172  1.00  2.630          C  
ATOM   1787  C   LYS A 116      19.694 -12.001  32.485  1.00  2.540          C  
ATOM   1788  O   LYS A 116      19.472 -11.661  33.648  1.00  3.050          O  
ATOM   1789  CB  LYS A 116      21.382 -13.668  33.388  1.00  3.420          C  
ATOM   1790  CG  LYS A 116      21.808 -15.167  33.435  1.00  3.420          C  
ATOM   1791  CD  LYS A 116      22.829 -15.534  32.308  1.00  3.420          C  
ATOM   1792  CE  LYS A 116      23.411 -16.929  32.496  1.00  3.420          C  
ATOM   1793  NZ  LYS A 116      24.323 -17.319  31.359  1.00  3.420          N  
ATOM   1794  H   LYS A 116      21.193 -13.775  30.248  1.00  2.360          H  
ATOM   1795  HA  LYS A 116      19.829 -14.075  31.965  1.00  3.160          H  
ATOM   1796 1HB  LYS A 116      22.285 -13.071  33.437  1.00  4.100          H  
ATOM   1797 2HB  LYS A 116      20.821 -13.472  34.299  1.00  4.100          H  
ATOM   1798 1HG  LYS A 116      22.252 -15.382  34.406  1.00  4.100          H  
ATOM   1799 2HG  LYS A 116      20.921 -15.787  33.315  1.00  4.100          H  
ATOM   1800 1HD  LYS A 116      22.329 -15.544  31.338  1.00  4.100          H  
ATOM   1801 2HD  LYS A 116      23.638 -14.802  32.273  1.00  4.100          H  
ATOM   1802 1HE  LYS A 116      23.974 -16.958  33.426  1.00  4.100          H  
ATOM   1803 2HE  LYS A 116      22.594 -17.646  32.551  1.00  4.100          H  
ATOM   1804 1HZ  LYS A 116      24.683 -18.245  31.512  1.00  4.100          H  
ATOM   1805 2HZ  LYS A 116      23.789 -17.305  30.458  1.00  4.100          H  
ATOM   1806 3HZ  LYS A 116      25.091 -16.668  31.298  1.00  4.100          H  
ATOM   1807  N   LEU A 117      19.226 -11.321  31.432  1.00  2.210          N  
ATOM   1808  CA  LEU A 117      18.411 -10.108  31.551  1.00  2.310          C  
ATOM   1809  C   LEU A 117      17.013 -10.172  30.914  1.00  2.430          C  
ATOM   1810  O   LEU A 117      16.331  -9.146  30.843  1.00  2.960          O  
ATOM   1811  CB  LEU A 117      19.163  -8.941  30.890  1.00  3.190          C  
ATOM   1812  CG  LEU A 117      20.530  -8.532  31.482  1.00  3.190          C  
ATOM   1813  CD1 LEU A 117      21.168  -7.516  30.549  1.00  3.190          C  
ATOM   1814  CD2 LEU A 117      20.355  -7.938  32.875  1.00  3.190          C  
ATOM   1815  H   LEU A 117      19.452 -11.676  30.515  1.00  2.650          H  
ATOM   1816  HA  LEU A 117      18.270  -9.907  32.609  1.00  2.770          H  
ATOM   1817 1HB  LEU A 117      19.350  -9.209  29.865  1.00  3.830          H  
ATOM   1818 2HB  LEU A 117      18.519  -8.062  30.893  1.00  3.830          H  
ATOM   1819  HG  LEU A 117      21.178  -9.394  31.539  1.00  3.830          H  
ATOM   1820 1HD1 LEU A 117      22.138  -7.216  30.934  1.00  3.830          H  
ATOM   1821 2HD1 LEU A 117      21.296  -7.955  29.551  1.00  3.830          H  
ATOM   1822 3HD1 LEU A 117      20.530  -6.657  30.475  1.00  3.830          H  
ATOM   1823 1HD2 LEU A 117      21.326  -7.650  33.267  1.00  3.830          H  
ATOM   1824 2HD2 LEU A 117      19.710  -7.063  32.823  1.00  3.830          H  
ATOM   1825 3HD2 LEU A 117      19.912  -8.676  33.541  1.00  3.830          H  
ATOM   1826  N   TYR A 118      16.598 -11.335  30.401  1.00  2.490          N  
ATOM   1827  CA  TYR A 118      15.330 -11.419  29.674  1.00  2.620          C  
ATOM   1828  C   TYR A 118      14.459 -12.612  30.107  1.00  1.910          C  
ATOM   1829  O   TYR A 118      14.950 -13.525  30.753  1.00  1.860          O  
ATOM   1830  CB  TYR A 118      15.616 -11.509  28.166  1.00  3.620          C  
ATOM   1831  CG  TYR A 118      16.323 -10.346  27.642  1.00  3.620          C  
ATOM   1832  CD1 TYR A 118      17.709 -10.298  27.676  1.00  3.620          C  
ATOM   1833  CD2 TYR A 118      15.617  -9.321  27.138  1.00  3.620          C  
ATOM   1834  CE1 TYR A 118      18.371  -9.192  27.220  1.00  3.620          C  
ATOM   1835  CE2 TYR A 118      16.260  -8.238  26.680  1.00  3.620          C  
ATOM   1836  CZ  TYR A 118      17.654  -8.155  26.725  1.00  3.620          C  
ATOM   1837  OH  TYR A 118      18.305  -7.035  26.259  1.00  3.620          O  
ATOM   1838  H   TYR A 118      17.153 -12.183  30.511  1.00  2.990          H  
ATOM   1839  HA  TYR A 118      14.814 -10.490  29.854  1.00  3.140          H  
ATOM   1840 1HB  TYR A 118      16.227 -12.334  27.965  1.00  4.340          H  
ATOM   1841 2HB  TYR A 118      14.690 -11.644  27.605  1.00  4.340          H  
ATOM   1842  HD1 TYR A 118      18.275 -11.132  28.077  1.00  4.340          H  
ATOM   1843  HD2 TYR A 118      14.528  -9.362  27.106  1.00  4.340          H  
ATOM   1844  HE1 TYR A 118      19.466  -9.143  27.254  1.00  4.340          H  
ATOM   1845  HE2 TYR A 118      15.663  -7.446  26.295  1.00  4.340          H  
ATOM   1846  HH  TYR A 118      19.255  -7.003  26.563  1.00  4.340          H  
ATOM   1847  N   PRO A 119      13.137 -12.557  29.913  1.00  2.010          N  
ATOM   1848  CA  PRO A 119      12.217 -13.680  30.014  1.00  1.930          C  
ATOM   1849  C   PRO A 119      12.513 -14.755  28.959  1.00  1.340          C  
ATOM   1850  O   PRO A 119      12.964 -14.431  27.864  1.00  1.560          O  
ATOM   1851  CB  PRO A 119      10.856 -13.017  29.740  1.00  2.900          C  
ATOM   1852  CG  PRO A 119      11.051 -11.564  30.076  1.00  2.900          C  
ATOM   1853  CD  PRO A 119      12.484 -11.265  29.717  1.00  2.900          C  
ATOM   1854  HA  PRO A 119      12.262 -14.105  31.026  1.00  2.320          H  
ATOM   1855 1HB  PRO A 119      10.568 -13.154  28.698  1.00  3.470          H  
ATOM   1856 2HB  PRO A 119      10.076 -13.494  30.350  1.00  3.470          H  
ATOM   1857 1HG  PRO A 119      10.330 -10.947  29.510  1.00  3.470          H  
ATOM   1858 2HG  PRO A 119      10.838 -11.390  31.140  1.00  3.470          H  
ATOM   1859 1HD  PRO A 119      12.602 -10.954  28.689  1.00  3.470          H  
ATOM   1860 2HD  PRO A 119      12.822 -10.510  30.440  1.00  3.470          H  
ATOM   1861  N   ASP A 120      12.212 -16.012  29.288  1.00  1.340          N  
ATOM   1862  CA  ASP A 120      12.297 -17.162  28.370  1.00  1.310          C  
ATOM   1863  C   ASP A 120      10.882 -17.554  27.940  1.00  1.260          C  
ATOM   1864  O   ASP A 120      10.048 -17.891  28.784  1.00  1.510          O  
ATOM   1865  CB  ASP A 120      12.998 -18.373  29.004  1.00  1.850          C  
ATOM   1866  CG  ASP A 120      14.547 -18.255  29.167  1.00  1.850          C  
ATOM   1867  OD1 ASP A 120      15.267 -18.253  28.184  1.00  1.850          O  
ATOM   1868  OD2 ASP A 120      14.996 -18.183  30.279  1.00  1.850          O  
ATOM   1869  H   ASP A 120      11.887 -16.191  30.227  1.00  1.610          H  
ATOM   1870  HA  ASP A 120      12.859 -16.864  27.488  1.00  1.570          H  
ATOM   1871 1HB  ASP A 120      12.566 -18.557  29.987  1.00  2.220          H  
ATOM   1872 2HB  ASP A 120      12.789 -19.254  28.395  1.00  2.220          H  
ATOM   1873  N   PHE A 121      10.582 -17.467  26.647  1.00  1.040          N  
ATOM   1874  CA  PHE A 121       9.215 -17.718  26.177  1.00  1.110          C  
ATOM   1875  C   PHE A 121       9.057 -18.335  24.778  1.00  1.060          C  
ATOM   1876  O   PHE A 121       9.969 -18.365  23.955  1.00  1.110          O  
ATOM   1877  CB  PHE A 121       8.454 -16.398  26.270  1.00  1.530          C  
ATOM   1878  CG  PHE A 121       9.146 -15.331  25.513  1.00  1.530          C  
ATOM   1879  CD1 PHE A 121       8.892 -15.061  24.199  1.00  1.530          C  
ATOM   1880  CD2 PHE A 121      10.116 -14.597  26.154  1.00  1.530          C  
ATOM   1881  CE1 PHE A 121       9.609 -14.083  23.572  1.00  1.530          C  
ATOM   1882  CE2 PHE A 121      10.820 -13.640  25.520  1.00  1.530          C  
ATOM   1883  CZ  PHE A 121      10.564 -13.382  24.225  1.00  1.530          C  
ATOM   1884  H   PHE A 121      11.313 -17.173  25.990  1.00  1.250          H  
ATOM   1885  HA  PHE A 121       8.755 -18.412  26.881  1.00  1.330          H  
ATOM   1886 1HB  PHE A 121       7.449 -16.512  25.867  1.00  1.830          H  
ATOM   1887 2HB  PHE A 121       8.376 -16.090  27.310  1.00  1.830          H  
ATOM   1888  HD1 PHE A 121       8.134 -15.634  23.649  1.00  1.830          H  
ATOM   1889  HD2 PHE A 121      10.327 -14.809  27.189  1.00  1.830          H  
ATOM   1890  HE1 PHE A 121       9.427 -13.877  22.568  1.00  1.830          H  
ATOM   1891  HE2 PHE A 121      11.598 -13.093  26.054  1.00  1.830          H  
ATOM   1892  HZ  PHE A 121      11.117 -12.630  23.711  1.00  1.830          H  
ATOM   1893  N   ALA A 122       7.867 -18.875  24.520  1.00  1.120          N  
ATOM   1894  CA  ALA A 122       7.571 -19.507  23.238  1.00  1.140          C  
ATOM   1895  C   ALA A 122       7.633 -18.541  22.049  1.00  0.960          C  
ATOM   1896  O   ALA A 122       7.106 -17.427  22.136  1.00  0.930          O  
ATOM   1897  CB  ALA A 122       6.180 -20.119  23.269  1.00  1.590          C  
ATOM   1898  H   ALA A 122       7.151 -18.848  25.231  1.00  1.340          H  
ATOM   1899  HA  ALA A 122       8.302 -20.296  23.114  1.00  1.370          H  
ATOM   1900 1HB  ALA A 122       5.978 -20.627  22.328  1.00  1.910          H  
ATOM   1901 2HB  ALA A 122       6.115 -20.836  24.088  1.00  1.910          H  
ATOM   1902 3HB  ALA A 122       5.441 -19.333  23.416  1.00  1.910          H  
ATOM   1903  N   PRO A 123       8.117 -18.996  20.869  1.00  0.970          N  
ATOM   1904  CA  PRO A 123       8.170 -18.263  19.615  1.00  0.900          C  
ATOM   1905  C   PRO A 123       6.792 -18.271  18.964  1.00  0.880          C  
ATOM   1906  O   PRO A 123       6.593 -18.872  17.913  1.00  1.180          O  
ATOM   1907  CB  PRO A 123       9.191 -19.058  18.799  1.00  1.350          C  
ATOM   1908  CG  PRO A 123       9.006 -20.480  19.266  1.00  1.350          C  
ATOM   1909  CD  PRO A 123       8.694 -20.364  20.763  1.00  1.350          C  
ATOM   1910  HA  PRO A 123       8.516 -17.244  19.804  1.00  1.080          H  
ATOM   1911 1HB  PRO A 123       9.003 -18.926  17.723  1.00  1.620          H  
ATOM   1912 2HB  PRO A 123      10.218 -18.674  18.987  1.00  1.620          H  
ATOM   1913 1HG  PRO A 123       8.196 -20.961  18.692  1.00  1.620          H  
ATOM   1914 2HG  PRO A 123       9.925 -21.056  19.062  1.00  1.620          H  
ATOM   1915 1HD  PRO A 123       7.963 -21.139  21.037  1.00  1.620          H  
ATOM   1916 2HD  PRO A 123       9.637 -20.437  21.337  1.00  1.620          H  
ATOM   1917  N   ALA A 124       5.851 -17.619  19.635  1.00  0.670          N  
ATOM   1918  CA  ALA A 124       4.435 -17.511  19.278  1.00  0.700          C  
ATOM   1919  C   ALA A 124       4.172 -17.049  17.839  1.00  0.620          C  
ATOM   1920  O   ALA A 124       3.114 -17.353  17.279  1.00  0.670          O  
ATOM   1921  CB  ALA A 124       3.745 -16.561  20.238  1.00  0.970          C  
ATOM   1922  H   ALA A 124       6.160 -17.177  20.504  1.00  0.800          H  
ATOM   1923  HA  ALA A 124       3.997 -18.502  19.388  1.00  0.840          H  
ATOM   1924 1HB  ALA A 124       2.682 -16.520  20.009  1.00  1.160          H  
ATOM   1925 2HB  ALA A 124       3.886 -16.918  21.258  1.00  1.160          H  
ATOM   1926 3HB  ALA A 124       4.169 -15.573  20.141  1.00  1.160          H  
ATOM   1927  N   ALA A 125       5.078 -16.229  17.290  1.00  0.600          N  
ATOM   1928  CA  ALA A 125       5.005 -15.607  15.951  1.00  0.620          C  
ATOM   1929  C   ALA A 125       3.864 -14.610  15.849  1.00  0.670          C  
ATOM   1930  O   ALA A 125       3.427 -14.247  14.762  1.00  0.780          O  
ATOM   1931  CB  ALA A 125       4.828 -16.658  14.869  1.00  0.860          C  
ATOM   1932  H   ALA A 125       5.915 -16.031  17.845  1.00  0.720          H  
ATOM   1933  HA  ALA A 125       5.941 -15.088  15.778  1.00  0.740          H  
ATOM   1934 1HB  ALA A 125       4.821 -16.175  13.899  1.00  1.030          H  
ATOM   1935 2HB  ALA A 125       5.647 -17.365  14.918  1.00  1.030          H  
ATOM   1936 3HB  ALA A 125       3.893 -17.189  15.006  1.00  1.030          H  
ATOM   1937  N   ASN A 126       3.441 -14.165  17.010  1.00  0.650          N  
ATOM   1938  CA  ASN A 126       2.430 -13.185  17.308  1.00  0.720          C  
ATOM   1939  C   ASN A 126       2.981 -12.492  18.545  1.00  0.680          C  
ATOM   1940  O   ASN A 126       3.627 -13.167  19.360  1.00  0.720          O  
ATOM   1941  CB  ASN A 126       1.122 -13.888  17.607  1.00  0.980          C  
ATOM   1942  CG  ASN A 126       0.481 -14.539  16.404  1.00  0.980          C  
ATOM   1943  OD1 ASN A 126      -0.351 -13.892  15.760  1.00  0.980          O  
ATOM   1944  ND2 ASN A 126       0.836 -15.769  16.081  1.00  0.980          N  
ATOM   1945  H   ASN A 126       3.881 -14.577  17.815  1.00  0.780          H  
ATOM   1946  HA  ASN A 126       2.322 -12.467  16.493  1.00  0.860          H  
ATOM   1947 1HB  ASN A 126       1.300 -14.660  18.358  1.00  1.180          H  
ATOM   1948 2HB  ASN A 126       0.422 -13.172  18.035  1.00  1.180          H  
ATOM   1949 1HD2 ASN A 126       0.428 -16.210  15.287  1.00  1.180          H  
ATOM   1950 2HD2 ASN A 126       1.544 -16.277  16.617  1.00  1.180          H  
ATOM   1951  N   ILE A 127       2.771 -11.186  18.719  1.00  0.680          N  
ATOM   1952  CA  ILE A 127       3.275 -10.594  19.959  1.00  0.650          C  
ATOM   1953  C   ILE A 127       2.219 -10.306  21.007  1.00  0.670          C  
ATOM   1954  O   ILE A 127       1.212  -9.658  20.761  1.00  0.870          O  
ATOM   1955  CB  ILE A 127       4.176  -9.358  19.705  1.00  0.920          C  
ATOM   1956  CG1 ILE A 127       5.423  -9.851  18.973  1.00  0.920          C  
ATOM   1957  CG2 ILE A 127       4.480  -8.555  20.955  1.00  0.920          C  
ATOM   1958  CD1 ILE A 127       6.441  -8.817  18.548  1.00  0.920          C  
ATOM   1959  H   ILE A 127       2.265 -10.619  18.022  1.00  0.820          H  
ATOM   1960  HA  ILE A 127       3.946 -11.317  20.415  1.00  0.780          H  
ATOM   1961  HB  ILE A 127       3.653  -8.708  19.023  1.00  1.110          H  
ATOM   1962 1HG1 ILE A 127       5.906 -10.600  19.584  1.00  1.110          H  
ATOM   1963 2HG1 ILE A 127       5.074 -10.312  18.092  1.00  1.110          H  
ATOM   1964 1HG2 ILE A 127       5.078  -7.687  20.701  1.00  1.110          H  
ATOM   1965 2HG2 ILE A 127       3.543  -8.212  21.388  1.00  1.110          H  
ATOM   1966 3HG2 ILE A 127       5.002  -9.144  21.671  1.00  1.110          H  
ATOM   1967 1HD1 ILE A 127       7.253  -9.304  18.007  1.00  1.110          H  
ATOM   1968 2HD1 ILE A 127       5.980  -8.096  17.918  1.00  1.110          H  
ATOM   1969 3HD1 ILE A 127       6.852  -8.325  19.418  1.00  1.110          H  
ATOM   1970  N   GLY A 128       2.472 -10.852  22.189  1.00  0.670          N  
ATOM   1971  CA  GLY A 128       1.637 -10.674  23.357  1.00  0.730          C  
ATOM   1972  C   GLY A 128       2.543 -10.215  24.503  1.00  0.630          C  
ATOM   1973  O   GLY A 128       3.729  -9.962  24.268  1.00  0.570          O  
ATOM   1974  H   GLY A 128       3.311 -11.407  22.269  1.00  0.800          H  
ATOM   1975 1HA  GLY A 128       0.873  -9.924  23.145  1.00  0.880          H  
ATOM   1976 2HA  GLY A 128       1.142 -11.614  23.593  1.00  0.880          H  
ATOM   1977  N   PRO A 129       2.036 -10.186  25.746  1.00  0.650          N  
ATOM   1978  CA  PRO A 129       2.699  -9.757  26.977  1.00  0.630          C  
ATOM   1979  C   PRO A 129       4.084 -10.341  27.300  1.00  0.630          C  
ATOM   1980  O   PRO A 129       4.920  -9.627  27.844  1.00  0.620          O  
ATOM   1981  CB  PRO A 129       1.687 -10.199  28.039  1.00  0.950          C  
ATOM   1982  CG  PRO A 129       0.352 -10.125  27.342  1.00  0.950          C  
ATOM   1983  CD  PRO A 129       0.628 -10.603  25.942  1.00  0.950          C  
ATOM   1984  HA  PRO A 129       2.756  -8.658  26.970  1.00  0.760          H  
ATOM   1985 1HB  PRO A 129       1.930 -11.213  28.393  1.00  1.130          H  
ATOM   1986 2HB  PRO A 129       1.746  -9.535  28.915  1.00  1.130          H  
ATOM   1987 1HG  PRO A 129      -0.386 -10.754  27.869  1.00  1.130          H  
ATOM   1988 2HG  PRO A 129      -0.033  -9.094  27.373  1.00  1.130          H  
ATOM   1989 1HD  PRO A 129       0.524 -11.698  25.885  1.00  1.130          H  
ATOM   1990 2HD  PRO A 129      -0.048 -10.080  25.251  1.00  1.130          H  
ATOM   1991  N   LYS A 130       4.372 -11.602  26.937  1.00  0.680          N  
ATOM   1992  CA  LYS A 130       5.697 -12.141  27.284  1.00  0.720          C  
ATOM   1993  C   LYS A 130       6.781 -11.497  26.437  1.00  0.640          C  
ATOM   1994  O   LYS A 130       7.782 -10.993  26.964  1.00  0.700          O  
ATOM   1995  CB  LYS A 130       5.735 -13.662  27.136  1.00  0.990          C  
ATOM   1996  CG  LYS A 130       4.922 -14.399  28.199  1.00  0.990          C  
ATOM   1997  CD  LYS A 130       4.975 -15.915  28.016  1.00  0.990          C  
ATOM   1998  CE  LYS A 130       4.145 -16.631  29.087  1.00  0.990          C  
ATOM   1999  NZ  LYS A 130       4.149 -18.112  28.904  1.00  0.990          N  
ATOM   2000  H   LYS A 130       3.691 -12.191  26.481  1.00  0.820          H  
ATOM   2001  HA  LYS A 130       5.906 -11.898  28.324  1.00  0.860          H  
ATOM   2002 1HB  LYS A 130       5.358 -13.949  26.157  1.00  1.190          H  
ATOM   2003 2HB  LYS A 130       6.768 -14.002  27.202  1.00  1.190          H  
ATOM   2004 1HG  LYS A 130       5.317 -14.149  29.185  1.00  1.190          H  
ATOM   2005 2HG  LYS A 130       3.885 -14.067  28.153  1.00  1.190          H  
ATOM   2006 1HD  LYS A 130       4.599 -16.183  27.028  1.00  1.190          H  
ATOM   2007 2HD  LYS A 130       6.005 -16.252  28.100  1.00  1.190          H  
ATOM   2008 1HE  LYS A 130       4.556 -16.398  30.068  1.00  1.190          H  
ATOM   2009 2HE  LYS A 130       3.116 -16.274  29.041  1.00  1.190          H  
ATOM   2010 1HZ  LYS A 130       3.594 -18.543  29.631  1.00  1.190          H  
ATOM   2011 2HZ  LYS A 130       3.755 -18.344  28.003  1.00  1.190          H  
ATOM   2012 3HZ  LYS A 130       5.098 -18.458  28.958  1.00  1.190          H  
ATOM   2013  N   THR A 131       6.554 -11.477  25.131  1.00  0.560          N  
ATOM   2014  CA  THR A 131       7.481 -10.859  24.206  1.00  0.540          C  
ATOM   2015  C   THR A 131       7.560  -9.365  24.504  1.00  0.500          C  
ATOM   2016  O   THR A 131       8.644  -8.790  24.443  1.00  0.510          O  
ATOM   2017  CB  THR A 131       7.102 -11.124  22.741  1.00  0.760          C  
ATOM   2018  OG1 THR A 131       7.127 -12.524  22.484  1.00  0.760          O  
ATOM   2019  CG2 THR A 131       8.111 -10.456  21.817  1.00  0.760          C  
ATOM   2020  H   THR A 131       5.719 -11.919  24.783  1.00  0.670          H  
ATOM   2021  HA  THR A 131       8.468 -11.287  24.374  1.00  0.650          H  
ATOM   2022  HB  THR A 131       6.112 -10.760  22.555  1.00  0.920          H  
ATOM   2023  HG1 THR A 131       6.492 -12.966  23.048  1.00  0.920          H  
ATOM   2024 1HG2 THR A 131       7.855 -10.664  20.788  1.00  0.920          H  
ATOM   2025 2HG2 THR A 131       8.112  -9.381  21.973  1.00  0.920          H  
ATOM   2026 3HG2 THR A 131       9.102 -10.852  22.027  1.00  0.920          H  
ATOM   2027  N   LEU A 132       6.415  -8.715  24.777  1.00  0.490          N  
ATOM   2028  CA  LEU A 132       6.447  -7.282  25.051  1.00  0.490          C  
ATOM   2029  C   LEU A 132       7.261  -6.967  26.300  1.00  0.540          C  
ATOM   2030  O   LEU A 132       8.021  -5.990  26.307  1.00  0.560          O  
ATOM   2031  CB  LEU A 132       5.022  -6.740  25.226  1.00  0.690          C  
ATOM   2032  CG  LEU A 132       4.147  -6.700  23.960  1.00  0.690          C  
ATOM   2033  CD1 LEU A 132       2.717  -6.396  24.334  1.00  0.690          C  
ATOM   2034  CD2 LEU A 132       4.665  -5.623  22.972  1.00  0.690          C  
ATOM   2035  H   LEU A 132       5.525  -9.222  24.790  1.00  0.590          H  
ATOM   2036  HA  LEU A 132       6.927  -6.789  24.215  1.00  0.590          H  
ATOM   2037 1HB  LEU A 132       4.517  -7.367  25.952  1.00  0.820          H  
ATOM   2038 2HB  LEU A 132       5.078  -5.729  25.629  1.00  0.820          H  
ATOM   2039  HG  LEU A 132       4.167  -7.659  23.500  1.00  0.820          H  
ATOM   2040 1HD1 LEU A 132       2.100  -6.387  23.434  1.00  0.820          H  
ATOM   2041 2HD1 LEU A 132       2.346  -7.155  25.015  1.00  0.820          H  
ATOM   2042 3HD1 LEU A 132       2.662  -5.418  24.815  1.00  0.820          H  
ATOM   2043 1HD2 LEU A 132       4.035  -5.610  22.084  1.00  0.820          H  
ATOM   2044 2HD2 LEU A 132       4.635  -4.640  23.447  1.00  0.820          H  
ATOM   2045 3HD2 LEU A 132       5.677  -5.848  22.674  1.00  0.820          H  
ATOM   2046  N   ALA A 133       7.126  -7.780  27.358  1.00  0.610          N  
ATOM   2047  CA  ALA A 133       7.919  -7.564  28.557  1.00  0.700          C  
ATOM   2048  C   ALA A 133       9.398  -7.722  28.248  1.00  0.690          C  
ATOM   2049  O   ALA A 133      10.228  -6.946  28.728  1.00  0.740          O  
ATOM   2050  CB  ALA A 133       7.517  -8.548  29.634  1.00  0.940          C  
ATOM   2051  H   ALA A 133       6.434  -8.536  27.354  1.00  0.730          H  
ATOM   2052  HA  ALA A 133       7.744  -6.548  28.905  1.00  0.840          H  
ATOM   2053 1HB  ALA A 133       8.105  -8.370  30.531  1.00  1.130          H  
ATOM   2054 2HB  ALA A 133       6.458  -8.423  29.858  1.00  1.130          H  
ATOM   2055 3HB  ALA A 133       7.692  -9.564  29.275  1.00  1.130          H  
ATOM   2056  N   ALA A 134       9.724  -8.745  27.448  1.00  0.650          N  
ATOM   2057  CA  ALA A 134      11.091  -9.005  27.041  1.00  0.660          C  
ATOM   2058  C   ALA A 134      11.643  -7.852  26.224  1.00  0.600          C  
ATOM   2059  O   ALA A 134      12.816  -7.508  26.334  1.00  0.630          O  
ATOM   2060  CB  ALA A 134      11.149 -10.299  26.287  1.00  0.920          C  
ATOM   2061  H   ALA A 134       8.988  -9.387  27.132  1.00  0.780          H  
ATOM   2062  HA  ALA A 134      11.694  -9.076  27.936  1.00  0.790          H  
ATOM   2063 1HB  ALA A 134      12.174 -10.522  26.004  1.00  1.100          H  
ATOM   2064 2HB  ALA A 134      10.759 -11.089  26.920  1.00  1.100          H  
ATOM   2065 3HB  ALA A 134      10.528 -10.217  25.408  1.00  1.100          H  
ATOM   2066  N   LEU A 135      10.812  -7.237  25.401  1.00  0.550          N  
ATOM   2067  CA  LEU A 135      11.288  -6.088  24.669  1.00  0.570          C  
ATOM   2068  C   LEU A 135      11.534  -4.904  25.616  1.00  0.650          C  
ATOM   2069  O   LEU A 135      12.577  -4.245  25.555  1.00  0.710          O  
ATOM   2070  CB  LEU A 135      10.303  -5.758  23.547  1.00  0.790          C  
ATOM   2071  CG  LEU A 135      10.288  -6.791  22.383  1.00  0.790          C  
ATOM   2072  CD1 LEU A 135       9.135  -6.547  21.490  1.00  0.790          C  
ATOM   2073  CD2 LEU A 135      11.544  -6.636  21.579  1.00  0.790          C  
ATOM   2074  H   LEU A 135       9.866  -7.605  25.264  1.00  0.660          H  
ATOM   2075  HA  LEU A 135      12.230  -6.361  24.233  1.00  0.680          H  
ATOM   2076 1HB  LEU A 135       9.301  -5.725  23.973  1.00  0.950          H  
ATOM   2077 2HB  LEU A 135      10.538  -4.774  23.139  1.00  0.950          H  
ATOM   2078  HG  LEU A 135      10.211  -7.797  22.779  1.00  0.950          H  
ATOM   2079 1HD1 LEU A 135       9.137  -7.267  20.673  1.00  0.950          H  
ATOM   2080 2HD1 LEU A 135       8.210  -6.648  22.051  1.00  0.950          H  
ATOM   2081 3HD1 LEU A 135       9.224  -5.553  21.092  1.00  0.950          H  
ATOM   2082 1HD2 LEU A 135      11.528  -7.308  20.770  1.00  0.950          H  
ATOM   2083 2HD2 LEU A 135      11.578  -5.639  21.209  1.00  0.950          H  
ATOM   2084 3HD2 LEU A 135      12.423  -6.825  22.163  1.00  0.950          H  
ATOM   2085  N   ALA A 136      10.640  -4.679  26.580  1.00  0.680          N  
ATOM   2086  CA  ALA A 136      10.868  -3.582  27.515  1.00  0.760          C  
ATOM   2087  C   ALA A 136      12.197  -3.818  28.243  1.00  0.790          C  
ATOM   2088  O   ALA A 136      12.974  -2.884  28.489  1.00  0.850          O  
ATOM   2089  CB  ALA A 136       9.726  -3.481  28.501  1.00  1.030          C  
ATOM   2090  H   ALA A 136       9.774  -5.230  26.621  1.00  0.820          H  
ATOM   2091  HA  ALA A 136      10.940  -2.654  26.950  1.00  0.910          H  
ATOM   2092 1HB  ALA A 136       9.905  -2.655  29.182  1.00  1.240          H  
ATOM   2093 2HB  ALA A 136       8.798  -3.315  27.955  1.00  1.240          H  
ATOM   2094 3HB  ALA A 136       9.654  -4.410  29.062  1.00  1.240          H  
ATOM   2095  N   ALA A 137      12.482  -5.094  28.514  1.00  0.780          N  
ATOM   2096  CA  ALA A 137      13.693  -5.515  29.181  1.00  0.860          C  
ATOM   2097  C   ALA A 137      14.962  -5.108  28.443  1.00  0.880          C  
ATOM   2098  O   ALA A 137      15.981  -4.977  29.105  1.00  0.950          O  
ATOM   2099  CB  ALA A 137      13.714  -7.018  29.396  1.00  1.170          C  
ATOM   2100  H   ALA A 137      11.768  -5.799  28.305  1.00  0.940          H  
ATOM   2101  HA  ALA A 137      13.705  -5.032  30.159  1.00  1.030          H  
ATOM   2102 1HB  ALA A 137      14.619  -7.291  29.945  1.00  1.410          H  
ATOM   2103 2HB  ALA A 137      12.833  -7.320  29.961  1.00  1.410          H  
ATOM   2104 3HB  ALA A 137      13.720  -7.512  28.463  1.00  1.410          H  
ATOM   2105  N   TYR A 138      14.986  -5.006  27.088  1.00  0.860          N  
ATOM   2106  CA  TYR A 138      16.266  -4.597  26.503  1.00  0.950          C  
ATOM   2107  C   TYR A 138      16.370  -3.093  26.605  1.00  0.950          C  
ATOM   2108  O   TYR A 138      17.448  -2.541  26.771  1.00  1.090          O  
ATOM   2109  CB  TYR A 138      16.500  -5.021  25.032  1.00  1.290          C  
ATOM   2110  CG  TYR A 138      15.762  -4.291  24.063  1.00  1.290          C  
ATOM   2111  CD1 TYR A 138      16.241  -3.128  23.550  1.00  1.290          C  
ATOM   2112  CD2 TYR A 138      14.598  -4.770  23.681  1.00  1.290          C  
ATOM   2113  CE1 TYR A 138      15.510  -2.444  22.658  1.00  1.290          C  
ATOM   2114  CE2 TYR A 138      13.852  -4.089  22.793  1.00  1.290          C  
ATOM   2115  CZ  TYR A 138      14.300  -2.944  22.294  1.00  1.290          C  
ATOM   2116  OH  TYR A 138      13.554  -2.282  21.444  1.00  1.290          O  
ATOM   2117  H   TYR A 138      14.152  -5.115  26.506  1.00  1.030          H  
ATOM   2118  HA  TYR A 138      17.060  -5.051  27.074  1.00  1.140          H  
ATOM   2119 1HB  TYR A 138      17.561  -4.893  24.804  1.00  1.550          H  
ATOM   2120 2HB  TYR A 138      16.279  -6.048  24.883  1.00  1.550          H  
ATOM   2121  HD1 TYR A 138      17.188  -2.759  23.866  1.00  1.550          H  
ATOM   2122  HD2 TYR A 138      14.254  -5.700  24.104  1.00  1.550          H  
ATOM   2123  HE1 TYR A 138      15.870  -1.506  22.247  1.00  1.550          H  
ATOM   2124  HE2 TYR A 138      12.901  -4.455  22.494  1.00  1.550          H  
ATOM   2125  HH  TYR A 138      13.968  -1.443  21.261  1.00  1.550          H  
ATOM   2126  N   CYS A 139      15.224  -2.415  26.576  1.00  0.880          N  
ATOM   2127  CA  CYS A 139      15.224  -0.956  26.579  1.00  0.980          C  
ATOM   2128  C   CYS A 139      15.768  -0.403  27.885  1.00  0.960          C  
ATOM   2129  O   CYS A 139      16.421   0.641  27.923  1.00  1.060          O  
ATOM   2130  CB  CYS A 139      13.820  -0.443  26.337  1.00  1.330          C  
ATOM   2131  SG  CYS A 139      13.252  -0.794  24.699  1.00  1.330          S  
ATOM   2132  H   CYS A 139      14.342  -2.933  26.484  1.00  1.060          H  
ATOM   2133  HA  CYS A 139      15.857  -0.612  25.763  1.00  1.180          H  
ATOM   2134 1HB  CYS A 139      13.131  -0.901  27.039  1.00  1.600          H  
ATOM   2135 2HB  CYS A 139      13.783   0.636  26.489  1.00  1.600          H  
ATOM   2136  HG  CYS A 139      13.480  -2.114  24.742  1.00  1.600          H  
ATOM   2137  N   LYS A 140      15.519  -1.138  28.955  1.00  0.920          N  
ATOM   2138  CA  LYS A 140      15.933  -0.766  30.296  1.00  0.960          C  
ATOM   2139  C   LYS A 140      17.342  -1.236  30.699  1.00  0.950          C  
ATOM   2140  O   LYS A 140      17.735  -1.054  31.854  1.00  1.090          O  
ATOM   2141  CB  LYS A 140      14.911  -1.317  31.289  1.00  1.330          C  
ATOM   2142  CG  LYS A 140      13.513  -0.692  31.161  1.00  1.330          C  
ATOM   2143  CD  LYS A 140      12.539  -1.298  32.161  1.00  1.330          C  
ATOM   2144  CE  LYS A 140      11.149  -0.685  32.031  1.00  1.330          C  
ATOM   2145  NZ  LYS A 140      10.193  -1.263  33.018  1.00  1.330          N  
ATOM   2146  H   LYS A 140      14.921  -1.965  28.829  1.00  1.100          H  
ATOM   2147  HA  LYS A 140      15.924   0.322  30.355  1.00  1.150          H  
ATOM   2148 1HB  LYS A 140      14.812  -2.392  31.129  1.00  1.590          H  
ATOM   2149 2HB  LYS A 140      15.266  -1.164  32.306  1.00  1.590          H  
ATOM   2150 1HG  LYS A 140      13.582   0.383  31.332  1.00  1.590          H  
ATOM   2151 2HG  LYS A 140      13.133  -0.854  30.151  1.00  1.590          H  
ATOM   2152 1HD  LYS A 140      12.466  -2.372  31.978  1.00  1.590          H  
ATOM   2153 2HD  LYS A 140      12.909  -1.141  33.173  1.00  1.590          H  
ATOM   2154 1HE  LYS A 140      11.217   0.390  32.190  1.00  1.590          H  
ATOM   2155 2HE  LYS A 140      10.772  -0.869  31.023  1.00  1.590          H  
ATOM   2156 1HZ  LYS A 140       9.286  -0.834  32.902  1.00  1.590          H  
ATOM   2157 2HZ  LYS A 140      10.114  -2.260  32.871  1.00  1.590          H  
ATOM   2158 3HZ  LYS A 140      10.528  -1.088  33.956  1.00  1.590          H  
ATOM   2159  N   VAL A 141      18.088  -1.872  29.790  1.00  0.870          N  
ATOM   2160  CA  VAL A 141      19.403  -2.415  30.143  1.00  0.970          C  
ATOM   2161  C   VAL A 141      20.557  -1.994  29.228  1.00  1.100          C  
ATOM   2162  O   VAL A 141      20.409  -1.250  28.265  1.00  1.140          O  
ATOM   2163  CB  VAL A 141      19.375  -3.954  30.207  1.00  1.320          C  
ATOM   2164  CG1 VAL A 141      18.370  -4.418  31.249  1.00  1.320          C  
ATOM   2165  CG2 VAL A 141      19.057  -4.483  28.880  1.00  1.320          C  
ATOM   2166  H   VAL A 141      17.736  -1.976  28.834  1.00  1.040          H  
ATOM   2167  HA  VAL A 141      19.642  -2.059  31.143  1.00  1.160          H  
ATOM   2168  HB  VAL A 141      20.339  -4.323  30.523  1.00  1.580          H  
ATOM   2169 1HG1 VAL A 141      18.366  -5.505  31.294  1.00  1.580          H  
ATOM   2170 2HG1 VAL A 141      18.639  -4.012  32.220  1.00  1.580          H  
ATOM   2171 3HG1 VAL A 141      17.376  -4.074  30.978  1.00  1.580          H  
ATOM   2172 1HG2 VAL A 141      19.020  -5.574  28.893  1.00  1.580          H  
ATOM   2173 2HG2 VAL A 141      18.120  -4.094  28.637  1.00  1.580          H  
ATOM   2174 3HG2 VAL A 141      19.778  -4.167  28.133  1.00  1.580          H  
ATOM   2175  N   ARG A 142      21.726  -2.486  29.611  1.00  1.400          N  
ATOM   2176  CA  ARG A 142      23.029  -2.304  28.987  1.00  1.740          C  
ATOM   2177  C   ARG A 142      23.198  -2.785  27.530  1.00  1.010          C  
ATOM   2178  O   ARG A 142      23.987  -2.205  26.784  1.00  1.300          O  
ATOM   2179  CB  ARG A 142      24.020  -3.092  29.819  1.00  2.300          C  
ATOM   2180  CG  ARG A 142      24.304  -2.534  31.201  1.00  2.300          C  
ATOM   2181  CD  ARG A 142      25.442  -3.239  31.845  1.00  2.300          C  
ATOM   2182  NE  ARG A 142      25.123  -4.671  32.038  1.00  2.300          N  
ATOM   2183  CZ  ARG A 142      24.451  -5.205  33.094  1.00  2.300          C  
ATOM   2184  NH1 ARG A 142      24.012  -4.440  34.076  1.00  2.300          N  
ATOM   2185  NH2 ARG A 142      24.232  -6.512  33.134  1.00  2.300          N  
ATOM   2186  H   ARG A 142      21.707  -3.058  30.438  1.00  1.680          H  
ATOM   2187  HA  ARG A 142      23.270  -1.244  29.029  1.00  2.090          H  
ATOM   2188 1HB  ARG A 142      23.649  -4.108  29.939  1.00  2.760          H  
ATOM   2189 2HB  ARG A 142      24.968  -3.151  29.285  1.00  2.760          H  
ATOM   2190 1HG  ARG A 142      24.563  -1.478  31.113  1.00  2.760          H  
ATOM   2191 2HG  ARG A 142      23.425  -2.637  31.832  1.00  2.760          H  
ATOM   2192 1HD  ARG A 142      26.323  -3.168  31.206  1.00  2.760          H  
ATOM   2193 2HD  ARG A 142      25.664  -2.791  32.812  1.00  2.760          H  
ATOM   2194  HE  ARG A 142      25.441  -5.313  31.322  1.00  2.760          H  
ATOM   2195 1HH1 ARG A 142      24.174  -3.445  34.059  1.00  2.760          H  
ATOM   2196 2HH1 ARG A 142      23.515  -4.851  34.857  1.00  2.760          H  
ATOM   2197 1HH2 ARG A 142      24.563  -7.109  32.385  1.00  2.760          H  
ATOM   2198 2HH2 ARG A 142      23.732  -6.922  33.911  1.00  2.760          H  
ATOM   2199  N   ASP A 143      22.521  -3.863  27.125  1.00  0.850          N  
ATOM   2200  CA  ASP A 143      22.738  -4.469  25.815  1.00  1.170          C  
ATOM   2201  C   ASP A 143      21.706  -4.145  24.710  1.00  0.930          C  
ATOM   2202  O   ASP A 143      21.433  -4.981  23.842  1.00  0.870          O  
ATOM   2203  CB  ASP A 143      22.942  -5.984  26.008  1.00  1.510          C  
ATOM   2204  CG  ASP A 143      21.781  -6.737  26.620  1.00  1.510          C  
ATOM   2205  OD1 ASP A 143      20.768  -6.148  26.883  1.00  1.510          O  
ATOM   2206  OD2 ASP A 143      21.930  -7.907  26.854  1.00  1.510          O  
ATOM   2207  H   ASP A 143      21.842  -4.323  27.727  1.00  1.020          H  
ATOM   2208  HA  ASP A 143      23.696  -4.094  25.453  1.00  1.400          H  
ATOM   2209 1HB  ASP A 143      23.160  -6.436  25.075  1.00  1.810          H  
ATOM   2210 2HB  ASP A 143      23.816  -6.142  26.641  1.00  1.810          H  
ATOM   2211  N   ILE A 144      21.223  -2.902  24.652  1.00  0.930          N  
ATOM   2212  CA  ILE A 144      20.235  -2.517  23.633  1.00  0.830          C  
ATOM   2213  C   ILE A 144      20.752  -2.757  22.221  1.00  0.680          C  
ATOM   2214  O   ILE A 144      20.034  -3.293  21.365  1.00  0.640          O  
ATOM   2215  CB  ILE A 144      19.896  -1.004  23.727  1.00  1.200          C  
ATOM   2216  CG1 ILE A 144      19.131  -0.730  25.011  1.00  1.200          C  
ATOM   2217  CG2 ILE A 144      19.080  -0.548  22.471  1.00  1.200          C  
ATOM   2218  CD1 ILE A 144      19.006   0.720  25.390  1.00  1.200          C  
ATOM   2219  H   ILE A 144      21.517  -2.237  25.360  1.00  1.120          H  
ATOM   2220  HA  ILE A 144      19.339  -3.109  23.787  1.00  1.000          H  
ATOM   2221  HB  ILE A 144      20.819  -0.432  23.778  1.00  1.440          H  
ATOM   2222 1HG1 ILE A 144      18.139  -1.112  24.906  1.00  1.440          H  
ATOM   2223 2HG1 ILE A 144      19.617  -1.257  25.833  1.00  1.440          H  
ATOM   2224 1HG2 ILE A 144      18.854   0.508  22.538  1.00  1.440          H  
ATOM   2225 2HG2 ILE A 144      19.636  -0.711  21.552  1.00  1.440          H  
ATOM   2226 3HG2 ILE A 144      18.159  -1.105  22.423  1.00  1.440          H  
ATOM   2227 1HD1 ILE A 144      18.442   0.786  26.323  1.00  1.440          H  
ATOM   2228 2HD1 ILE A 144      19.999   1.145  25.539  1.00  1.440          H  
ATOM   2229 3HD1 ILE A 144      18.487   1.277  24.625  1.00  1.440          H  
ATOM   2230  N   LYS A 145      21.994  -2.346  21.987  1.00  0.730          N  
ATOM   2231  CA  LYS A 145      22.633  -2.486  20.688  1.00  0.760          C  
ATOM   2232  C   LYS A 145      22.865  -3.940  20.307  1.00  0.710          C  
ATOM   2233  O   LYS A 145      23.106  -4.234  19.135  1.00  0.800          O  
ATOM   2234  CB  LYS A 145      23.960  -1.727  20.643  1.00  1.050          C  
ATOM   2235  CG  LYS A 145      25.082  -2.310  21.504  1.00  1.050          C  
ATOM   2236  CD  LYS A 145      26.335  -1.440  21.422  1.00  1.050          C  
ATOM   2237  CE  LYS A 145      27.478  -2.015  22.254  1.00  1.050          C  
ATOM   2238  NZ  LYS A 145      28.691  -1.143  22.213  1.00  1.050          N  
ATOM   2239  H   LYS A 145      22.499  -1.920  22.749  1.00  0.880          H  
ATOM   2240  HA  LYS A 145      21.975  -2.045  19.944  1.00  0.910          H  
ATOM   2241 1HB  LYS A 145      24.320  -1.692  19.614  1.00  1.260          H  
ATOM   2242 2HB  LYS A 145      23.794  -0.699  20.959  1.00  1.260          H  
ATOM   2243 1HG  LYS A 145      24.755  -2.386  22.543  1.00  1.260          H  
ATOM   2244 2HG  LYS A 145      25.337  -3.310  21.148  1.00  1.260          H  
ATOM   2245 1HD  LYS A 145      26.656  -1.366  20.379  1.00  1.260          H  
ATOM   2246 2HD  LYS A 145      26.106  -0.437  21.783  1.00  1.260          H  
ATOM   2247 1HE  LYS A 145      27.149  -2.117  23.287  1.00  1.260          H  
ATOM   2248 2HE  LYS A 145      27.739  -3.001  21.867  1.00  1.260          H  
ATOM   2249 1HZ  LYS A 145      29.423  -1.557  22.775  1.00  1.260          H  
ATOM   2250 2HZ  LYS A 145      29.013  -1.051  21.256  1.00  1.260          H  
ATOM   2251 3HZ  LYS A 145      28.464  -0.229  22.577  1.00  1.260          H  
ATOM   2252  N   VAL A 146      22.843  -4.848  21.283  1.00  0.680          N  
ATOM   2253  CA  VAL A 146      23.087  -6.240  21.000  1.00  0.730          C  
ATOM   2254  C   VAL A 146      21.817  -6.788  20.391  1.00  0.640          C  
ATOM   2255  O   VAL A 146      21.891  -7.534  19.421  1.00  0.690          O  
ATOM   2256  CB  VAL A 146      23.510  -7.035  22.229  1.00  1.000          C  
ATOM   2257  CG1 VAL A 146      23.664  -8.505  21.855  1.00  1.000          C  
ATOM   2258  CG2 VAL A 146      24.814  -6.451  22.781  1.00  1.000          C  
ATOM   2259  H   VAL A 146      22.577  -4.578  22.228  1.00  0.820          H  
ATOM   2260  HA  VAL A 146      23.888  -6.314  20.264  1.00  0.880          H  
ATOM   2261  HB  VAL A 146      22.723  -6.981  22.970  1.00  1.200          H  
ATOM   2262 1HG1 VAL A 146      23.945  -9.076  22.739  1.00  1.200          H  
ATOM   2263 2HG1 VAL A 146      22.749  -8.886  21.462  1.00  1.200          H  
ATOM   2264 3HG1 VAL A 146      24.440  -8.603  21.094  1.00  1.200          H  
ATOM   2265 1HG2 VAL A 146      25.124  -7.010  23.664  1.00  1.200          H  
ATOM   2266 2HG2 VAL A 146      25.589  -6.518  22.019  1.00  1.200          H  
ATOM   2267 3HG2 VAL A 146      24.661  -5.405  23.050  1.00  1.200          H  
ATOM   2268  N   LEU A 147      20.648  -6.472  20.975  1.00  0.620          N  
ATOM   2269  CA  LEU A 147      19.419  -6.940  20.327  1.00  0.680          C  
ATOM   2270  C   LEU A 147      19.333  -6.325  18.941  1.00  0.620          C  
ATOM   2271  O   LEU A 147      18.984  -6.999  17.967  1.00  0.660          O  
ATOM   2272  CB  LEU A 147      18.117  -6.553  21.046  1.00  0.930          C  
ATOM   2273  CG  LEU A 147      16.764  -7.053  20.299  1.00  0.930          C  
ATOM   2274  CD1 LEU A 147      16.698  -8.610  20.200  1.00  0.930          C  
ATOM   2275  CD2 LEU A 147      15.579  -6.515  21.025  1.00  0.930          C  
ATOM   2276  H   LEU A 147      20.654  -5.908  21.834  1.00  0.740          H  
ATOM   2277  HA  LEU A 147      19.477  -8.018  20.234  1.00  0.820          H  
ATOM   2278 1HB  LEU A 147      18.124  -6.939  22.055  1.00  1.110          H  
ATOM   2279 2HB  LEU A 147      18.075  -5.461  21.109  1.00  1.110          H  
ATOM   2280  HG  LEU A 147      16.754  -6.662  19.280  1.00  1.110          H  
ATOM   2281 1HD1 LEU A 147      15.790  -8.897  19.683  1.00  1.110          H  
ATOM   2282 2HD1 LEU A 147      17.548  -8.996  19.644  1.00  1.110          H  
ATOM   2283 3HD1 LEU A 147      16.686  -9.044  21.187  1.00  1.110          H  
ATOM   2284 1HD2 LEU A 147      14.663  -6.812  20.522  1.00  1.110          H  
ATOM   2285 2HD2 LEU A 147      15.579  -6.895  22.041  1.00  1.110          H  
ATOM   2286 3HD2 LEU A 147      15.651  -5.432  21.032  1.00  1.110          H  
ATOM   2287  N   ALA A 148      19.640  -5.023  18.836  1.00  0.620          N  
ATOM   2288  CA  ALA A 148      19.550  -4.372  17.544  1.00  0.710          C  
ATOM   2289  C   ALA A 148      20.422  -5.090  16.529  1.00  0.700          C  
ATOM   2290  O   ALA A 148      19.982  -5.341  15.393  1.00  0.730          O  
ATOM   2291  CB  ALA A 148      20.002  -2.942  17.664  1.00  0.960          C  
ATOM   2292  H   ALA A 148      19.895  -4.483  19.671  1.00  0.740          H  
ATOM   2293  HA  ALA A 148      18.516  -4.415  17.209  1.00  0.850          H  
ATOM   2294 1HB  ALA A 148      19.920  -2.477  16.701  1.00  1.150          H  
ATOM   2295 2HB  ALA A 148      19.386  -2.415  18.391  1.00  1.150          H  
ATOM   2296 3HB  ALA A 148      21.028  -2.937  17.988  1.00  1.150          H  
ATOM   2297  N   TYR A 149      21.641  -5.462  16.939  1.00  0.720          N  
ATOM   2298  CA  TYR A 149      22.517  -6.228  16.095  1.00  0.830          C  
ATOM   2299  C   TYR A 149      21.939  -7.573  15.763  1.00  0.730          C  
ATOM   2300  O   TYR A 149      21.950  -7.987  14.620  1.00  0.760          O  
ATOM   2301  CB  TYR A 149      23.873  -6.469  16.715  1.00  1.120          C  
ATOM   2302  CG  TYR A 149      24.681  -7.398  15.850  1.00  1.120          C  
ATOM   2303  CD1 TYR A 149      25.199  -6.955  14.644  1.00  1.120          C  
ATOM   2304  CD2 TYR A 149      24.894  -8.705  16.257  1.00  1.120          C  
ATOM   2305  CE1 TYR A 149      25.920  -7.805  13.850  1.00  1.120          C  
ATOM   2306  CE2 TYR A 149      25.616  -9.560  15.461  1.00  1.120          C  
ATOM   2307  CZ  TYR A 149      26.129  -9.114  14.258  1.00  1.120          C  
ATOM   2308  OH  TYR A 149      26.855  -9.968  13.457  1.00  1.120          O  
ATOM   2309  H   TYR A 149      21.989  -5.181  17.860  1.00  0.860          H  
ATOM   2310  HA  TYR A 149      22.649  -5.684  15.160  1.00  1.000          H  
ATOM   2311 1HB  TYR A 149      24.391  -5.550  16.853  1.00  1.340          H  
ATOM   2312 2HB  TYR A 149      23.753  -6.924  17.694  1.00  1.340          H  
ATOM   2313  HD1 TYR A 149      25.028  -5.933  14.321  1.00  1.340          H  
ATOM   2314  HD2 TYR A 149      24.484  -9.057  17.206  1.00  1.340          H  
ATOM   2315  HE1 TYR A 149      26.321  -7.452  12.900  1.00  1.340          H  
ATOM   2316  HE2 TYR A 149      25.782 -10.588  15.778  1.00  1.340          H  
ATOM   2317  HH  TYR A 149      26.927 -10.825  13.885  1.00  1.340          H  
ATOM   2318  N   ALA A 150      21.499  -8.306  16.777  1.00  0.670          N  
ATOM   2319  CA  ALA A 150      21.040  -9.663  16.581  1.00  0.710          C  
ATOM   2320  C   ALA A 150      19.901  -9.739  15.584  1.00  0.600          C  
ATOM   2321  O   ALA A 150      19.890 -10.611  14.708  1.00  0.640          O  
ATOM   2322  CB  ALA A 150      20.594 -10.223  17.916  1.00  0.980          C  
ATOM   2323  H   ALA A 150      21.516  -7.924  17.718  1.00  0.800          H  
ATOM   2324  HA  ALA A 150      21.873 -10.247  16.195  1.00  0.850          H  
ATOM   2325 1HB  ALA A 150      20.283 -11.236  17.789  1.00  1.170          H  
ATOM   2326 2HB  ALA A 150      21.424 -10.180  18.620  1.00  1.170          H  
ATOM   2327 3HB  ALA A 150      19.768  -9.630  18.297  1.00  1.170          H  
ATOM   2328  N   PHE A 151      18.981  -8.778  15.654  1.00  0.540          N  
ATOM   2329  CA  PHE A 151      17.871  -8.789  14.729  1.00  0.590          C  
ATOM   2330  C   PHE A 151      18.378  -8.425  13.327  1.00  0.520          C  
ATOM   2331  O   PHE A 151      18.076  -9.108  12.352  1.00  0.570          O  
ATOM   2332  CB  PHE A 151      16.751  -7.871  15.216  1.00  0.810          C  
ATOM   2333  CG  PHE A 151      15.466  -8.017  14.426  1.00  0.810          C  
ATOM   2334  CD1 PHE A 151      14.700  -9.193  14.566  1.00  0.810          C  
ATOM   2335  CD2 PHE A 151      14.996  -7.017  13.588  1.00  0.810          C  
ATOM   2336  CE1 PHE A 151      13.513  -9.356  13.886  1.00  0.810          C  
ATOM   2337  CE2 PHE A 151      13.798  -7.184  12.915  1.00  0.810          C  
ATOM   2338  CZ  PHE A 151      13.060  -8.356  13.073  1.00  0.810          C  
ATOM   2339  H   PHE A 151      19.032  -8.080  16.402  1.00  0.650          H  
ATOM   2340  HA  PHE A 151      17.465  -9.796  14.703  1.00  0.710          H  
ATOM   2341 1HB  PHE A 151      16.540  -8.078  16.266  1.00  0.970          H  
ATOM   2342 2HB  PHE A 151      17.085  -6.831  15.152  1.00  0.970          H  
ATOM   2343  HD1 PHE A 151      15.053  -9.988  15.222  1.00  0.970          H  
ATOM   2344  HD2 PHE A 151      15.573  -6.096  13.469  1.00  0.970          H  
ATOM   2345  HE1 PHE A 151      12.923 -10.277  14.002  1.00  0.970          H  
ATOM   2346  HE2 PHE A 151      13.423  -6.397  12.264  1.00  0.970          H  
ATOM   2347  HZ  PHE A 151      12.115  -8.483  12.554  1.00  0.970          H  
ATOM   2348  N   ASN A 152      19.189  -7.388  13.190  1.00  0.530          N  
ATOM   2349  CA  ASN A 152      19.648  -7.043  11.847  1.00  0.600          C  
ATOM   2350  C   ASN A 152      20.618  -8.102  11.284  1.00  0.570          C  
ATOM   2351  O   ASN A 152      20.667  -8.335  10.072  1.00  0.600          O  
ATOM   2352  CB  ASN A 152      20.179  -5.633  11.855  1.00  0.810          C  
ATOM   2353  CG  ASN A 152      19.008  -4.678  11.939  1.00  0.810          C  
ATOM   2354  OD1 ASN A 152      18.341  -4.376  10.931  1.00  0.810          O  
ATOM   2355  ND2 ASN A 152      18.713  -4.241  13.135  1.00  0.810          N  
ATOM   2356  H   ASN A 152      19.466  -6.824  14.003  1.00  0.640          H  
ATOM   2357  HA  ASN A 152      18.778  -7.042  11.194  1.00  0.720          H  
ATOM   2358 1HB  ASN A 152      20.824  -5.487  12.727  1.00  0.970          H  
ATOM   2359 2HB  ASN A 152      20.770  -5.426  10.967  1.00  0.970          H  
ATOM   2360 1HD2 ASN A 152      17.921  -3.640  13.270  1.00  0.970          H  
ATOM   2361 2HD2 ASN A 152      19.272  -4.540  13.936  1.00  0.970          H  
ATOM   2362  N   GLY A 153      21.351  -8.769  12.167  1.00  0.620          N  
ATOM   2363  CA  GLY A 153      22.285  -9.833  11.846  1.00  0.750          C  
ATOM   2364  C   GLY A 153      21.532 -10.983  11.196  1.00  0.710          C  
ATOM   2365  O   GLY A 153      21.933 -11.487  10.135  1.00  0.780          O  
ATOM   2366  H   GLY A 153      21.292  -8.501  13.138  1.00  0.740          H  
ATOM   2367 1HA  GLY A 153      23.059  -9.458  11.179  1.00  0.900          H  
ATOM   2368 2HA  GLY A 153      22.771 -10.169  12.764  1.00  0.900          H  
ATOM   2369  N   CYS A 154      20.444 -11.415  11.851  1.00  0.670          N  
ATOM   2370  CA  CYS A 154      19.649 -12.499  11.306  1.00  0.730          C  
ATOM   2371  C   CYS A 154      18.931 -12.066  10.028  1.00  0.650          C  
ATOM   2372  O   CYS A 154      18.666 -12.915   9.175  1.00  0.700          O  
ATOM   2373  CB  CYS A 154      18.633 -13.002  12.316  1.00  1.000          C  
ATOM   2374  SG  CYS A 154      17.334 -11.865  12.659  1.00  1.000          S  
ATOM   2375  H   CYS A 154      20.216 -10.994  12.757  1.00  0.800          H  
ATOM   2376  HA  CYS A 154      20.316 -13.324  11.070  1.00  0.880          H  
ATOM   2377 1HB  CYS A 154      18.184 -13.935  11.971  1.00  1.200          H  
ATOM   2378 2HB  CYS A 154      19.138 -13.209  13.257  1.00  1.200          H  
ATOM   2379  HG  CYS A 154      18.101 -10.779  12.813  1.00  1.200          H  
ATOM   2380  N   ARG A 155      18.634 -10.758   9.865  1.00  0.560          N  
ATOM   2381  CA  ARG A 155      18.033 -10.305   8.616  1.00  0.550          C  
ATOM   2382  C   ARG A 155      19.021 -10.530   7.478  1.00  0.550          C  
ATOM   2383  O   ARG A 155      18.622 -11.014   6.418  1.00  0.600          O  
ATOM   2384  CB  ARG A 155      17.579  -8.856   8.667  1.00  0.770          C  
ATOM   2385  CG  ARG A 155      16.360  -8.634   9.512  1.00  0.770          C  
ATOM   2386  CD  ARG A 155      15.915  -7.217   9.588  1.00  0.770          C  
ATOM   2387  NE  ARG A 155      15.378  -6.761   8.315  1.00  0.770          N  
ATOM   2388  CZ  ARG A 155      15.143  -5.474   7.980  1.00  0.770          C  
ATOM   2389  NH1 ARG A 155      15.386  -4.501   8.836  1.00  0.770          N  
ATOM   2390  NH2 ARG A 155      14.696  -5.205   6.767  1.00  0.770          N  
ATOM   2391  H   ARG A 155      18.779 -10.107  10.643  1.00  0.670          H  
ATOM   2392  HA  ARG A 155      17.148 -10.911   8.425  1.00  0.660          H  
ATOM   2393 1HB  ARG A 155      18.366  -8.236   9.058  1.00  0.930          H  
ATOM   2394 2HB  ARG A 155      17.355  -8.517   7.663  1.00  0.930          H  
ATOM   2395 1HG  ARG A 155      15.580  -9.178   9.021  1.00  0.930          H  
ATOM   2396 2HG  ARG A 155      16.501  -9.024  10.513  1.00  0.930          H  
ATOM   2397 1HD  ARG A 155      15.141  -7.118  10.342  1.00  0.930          H  
ATOM   2398 2HD  ARG A 155      16.765  -6.591   9.850  1.00  0.930          H  
ATOM   2399  HE  ARG A 155      15.182  -7.468   7.616  1.00  0.930          H  
ATOM   2400 1HH1 ARG A 155      15.747  -4.710   9.755  1.00  0.930          H  
ATOM   2401 2HH1 ARG A 155      15.246  -3.533   8.570  1.00  0.930          H  
ATOM   2402 1HH2 ARG A 155      14.538  -5.964   6.121  1.00  0.930          H  
ATOM   2403 2HH2 ARG A 155      14.547  -4.250   6.473  1.00  0.930          H  
ATOM   2404  N   ILE A 156      20.312 -10.245   7.706  1.00  0.550          N  
ATOM   2405  CA  ILE A 156      21.299 -10.492   6.659  1.00  0.590          C  
ATOM   2406  C   ILE A 156      21.363 -11.979   6.347  1.00  0.640          C  
ATOM   2407  O   ILE A 156      21.451 -12.355   5.172  1.00  0.690          O  
ATOM   2408  CB  ILE A 156      22.721 -10.000   7.025  1.00  0.810          C  
ATOM   2409  CG1 ILE A 156      22.769  -8.447   7.188  1.00  0.810          C  
ATOM   2410  CG2 ILE A 156      23.725 -10.475   5.962  1.00  0.810          C  
ATOM   2411  CD1 ILE A 156      22.393  -7.605   5.954  1.00  0.810          C  
ATOM   2412  H   ILE A 156      20.567  -9.785   8.589  1.00  0.660          H  
ATOM   2413  HA  ILE A 156      20.981  -9.991   5.758  1.00  0.710          H  
ATOM   2414  HB  ILE A 156      23.004 -10.417   7.993  1.00  0.970          H  
ATOM   2415 1HG1 ILE A 156      22.117  -8.192   8.001  1.00  0.970          H  
ATOM   2416 2HG1 ILE A 156      23.782  -8.174   7.474  1.00  0.970          H  
ATOM   2417 1HG2 ILE A 156      24.722 -10.136   6.233  1.00  0.970          H  
ATOM   2418 2HG2 ILE A 156      23.732 -11.559   5.898  1.00  0.970          H  
ATOM   2419 3HG2 ILE A 156      23.449 -10.073   5.003  1.00  0.970          H  
ATOM   2420 1HD1 ILE A 156      22.479  -6.554   6.202  1.00  0.970          H  
ATOM   2421 2HD1 ILE A 156      23.061  -7.819   5.159  1.00  0.970          H  
ATOM   2422 3HD1 ILE A 156      21.382  -7.806   5.644  1.00  0.970          H  
ATOM   2423  N   ALA A 157      21.369 -12.827   7.382  1.00  0.670          N  
ATOM   2424  CA  ALA A 157      21.412 -14.264   7.147  1.00  0.750          C  
ATOM   2425  C   ALA A 157      20.206 -14.719   6.328  1.00  0.750          C  
ATOM   2426  O   ALA A 157      20.347 -15.527   5.403  1.00  0.800          O  
ATOM   2427  CB  ALA A 157      21.447 -15.008   8.465  1.00  1.020          C  
ATOM   2428  H   ALA A 157      21.363 -12.450   8.338  1.00  0.800          H  
ATOM   2429  HA  ALA A 157      22.315 -14.487   6.581  1.00  0.900          H  
ATOM   2430 1HB  ALA A 157      21.502 -16.078   8.277  1.00  1.220          H  
ATOM   2431 2HB  ALA A 157      22.317 -14.689   9.037  1.00  1.220          H  
ATOM   2432 3HB  ALA A 157      20.543 -14.784   9.024  1.00  1.220          H  
ATOM   2433  N   LYS A 158      19.028 -14.158   6.625  1.00  0.700          N  
ATOM   2434  CA  LYS A 158      17.827 -14.495   5.888  1.00  0.720          C  
ATOM   2435  C   LYS A 158      17.947 -14.052   4.443  1.00  0.710          C  
ATOM   2436  O   LYS A 158      17.597 -14.815   3.550  1.00  0.750          O  
ATOM   2437  CB  LYS A 158      16.583 -13.894   6.551  1.00  1.000          C  
ATOM   2438  CG  LYS A 158      15.243 -14.143   5.809  1.00  1.000          C  
ATOM   2439  CD  LYS A 158      14.837 -15.627   5.724  1.00  1.000          C  
ATOM   2440  CE  LYS A 158      13.465 -15.775   5.044  1.00  1.000          C  
ATOM   2441  NZ  LYS A 158      13.079 -17.205   4.819  1.00  1.000          N  
ATOM   2442  H   LYS A 158      18.960 -13.533   7.434  1.00  0.840          H  
ATOM   2443  HA  LYS A 158      17.727 -15.579   5.899  1.00  0.860          H  
ATOM   2444 1HB  LYS A 158      16.495 -14.281   7.566  1.00  1.200          H  
ATOM   2445 2HB  LYS A 158      16.716 -12.816   6.633  1.00  1.200          H  
ATOM   2446 1HG  LYS A 158      14.456 -13.596   6.330  1.00  1.200          H  
ATOM   2447 2HG  LYS A 158      15.322 -13.744   4.808  1.00  1.200          H  
ATOM   2448 1HD  LYS A 158      15.570 -16.177   5.130  1.00  1.200          H  
ATOM   2449 2HD  LYS A 158      14.798 -16.061   6.723  1.00  1.200          H  
ATOM   2450 1HE  LYS A 158      12.706 -15.295   5.662  1.00  1.200          H  
ATOM   2451 2HE  LYS A 158      13.500 -15.277   4.083  1.00  1.200          H  
ATOM   2452 1HZ  LYS A 158      12.182 -17.229   4.353  1.00  1.200          H  
ATOM   2453 2HZ  LYS A 158      13.769 -17.651   4.226  1.00  1.200          H  
ATOM   2454 3HZ  LYS A 158      13.020 -17.698   5.696  1.00  1.200          H  
ATOM   2455  N   LEU A 159      18.480 -12.855   4.197  1.00  0.690          N  
ATOM   2456  CA  LEU A 159      18.643 -12.378   2.832  1.00  0.740          C  
ATOM   2457  C   LEU A 159      19.565 -13.284   2.036  1.00  0.820          C  
ATOM   2458  O   LEU A 159      19.284 -13.585   0.867  1.00  0.890          O  
ATOM   2459  CB  LEU A 159      19.190 -10.950   2.867  1.00  1.020          C  
ATOM   2460  CG  LEU A 159      18.208  -9.879   3.366  1.00  1.020          C  
ATOM   2461  CD1 LEU A 159      18.944  -8.609   3.579  1.00  1.020          C  
ATOM   2462  CD2 LEU A 159      17.138  -9.655   2.346  1.00  1.020          C  
ATOM   2463  H   LEU A 159      18.717 -12.247   4.985  1.00  0.830          H  
ATOM   2464  HA  LEU A 159      17.685 -12.395   2.347  1.00  0.890          H  
ATOM   2465 1HB  LEU A 159      20.044 -10.937   3.536  1.00  1.220          H  
ATOM   2466 2HB  LEU A 159      19.534 -10.671   1.885  1.00  1.220          H  
ATOM   2467  HG  LEU A 159      17.759 -10.195   4.299  1.00  1.220          H  
ATOM   2468 1HD1 LEU A 159      18.265  -7.829   3.927  1.00  1.220          H  
ATOM   2469 2HD1 LEU A 159      19.719  -8.755   4.309  1.00  1.220          H  
ATOM   2470 3HD1 LEU A 159      19.375  -8.328   2.633  1.00  1.220          H  
ATOM   2471 1HD2 LEU A 159      16.468  -8.897   2.722  1.00  1.220          H  
ATOM   2472 2HD2 LEU A 159      17.594  -9.321   1.417  1.00  1.220          H  
ATOM   2473 3HD2 LEU A 159      16.577 -10.547   2.166  1.00  1.220          H  
ATOM   2474  N   LYS A 160      20.640 -13.759   2.665  1.00  0.830          N  
ATOM   2475  CA  LYS A 160      21.526 -14.687   1.989  1.00  0.930          C  
ATOM   2476  C   LYS A 160      20.786 -15.992   1.672  1.00  0.980          C  
ATOM   2477  O   LYS A 160      20.943 -16.536   0.575  1.00  1.020          O  
ATOM   2478  CB  LYS A 160      22.787 -14.930   2.814  1.00  1.260          C  
ATOM   2479  CG  LYS A 160      23.736 -13.720   2.845  1.00  1.260          C  
ATOM   2480  CD  LYS A 160      24.974 -13.981   3.693  1.00  1.260          C  
ATOM   2481  CE  LYS A 160      25.929 -12.782   3.673  1.00  1.260          C  
ATOM   2482  NZ  LYS A 160      27.135 -13.014   4.525  1.00  1.260          N  
ATOM   2483  H   LYS A 160      20.852 -13.429   3.615  1.00  1.000          H  
ATOM   2484  HA  LYS A 160      21.828 -14.243   1.041  1.00  1.120          H  
ATOM   2485 1HB  LYS A 160      22.502 -15.159   3.844  1.00  1.510          H  
ATOM   2486 2HB  LYS A 160      23.325 -15.791   2.421  1.00  1.510          H  
ATOM   2487 1HG  LYS A 160      24.043 -13.481   1.827  1.00  1.510          H  
ATOM   2488 2HG  LYS A 160      23.200 -12.861   3.251  1.00  1.510          H  
ATOM   2489 1HD  LYS A 160      24.667 -14.172   4.723  1.00  1.510          H  
ATOM   2490 2HD  LYS A 160      25.498 -14.858   3.316  1.00  1.510          H  
ATOM   2491 1HE  LYS A 160      26.251 -12.599   2.649  1.00  1.510          H  
ATOM   2492 2HE  LYS A 160      25.406 -11.903   4.036  1.00  1.510          H  
ATOM   2493 1HZ  LYS A 160      27.738 -12.201   4.483  1.00  1.510          H  
ATOM   2494 2HZ  LYS A 160      26.853 -13.172   5.482  1.00  1.510          H  
ATOM   2495 3HZ  LYS A 160      27.640 -13.822   4.186  1.00  1.510          H  
ATOM   2496  N   ASN A 161      19.949 -16.471   2.609  1.00  1.010          N  
ATOM   2497  CA  ASN A 161      19.173 -17.687   2.384  1.00  1.080          C  
ATOM   2498  C   ASN A 161      18.121 -17.492   1.282  1.00  1.050          C  
ATOM   2499  O   ASN A 161      17.879 -18.411   0.497  1.00  1.150          O  
ATOM   2500  CB  ASN A 161      18.546 -18.149   3.680  1.00  1.480          C  
ATOM   2501  CG  ASN A 161      19.584 -18.704   4.618  1.00  1.480          C  
ATOM   2502  OD1 ASN A 161      20.672 -19.110   4.186  1.00  1.480          O  
ATOM   2503  ND2 ASN A 161      19.278 -18.726   5.888  1.00  1.480          N  
ATOM   2504  H   ASN A 161      19.919 -16.009   3.525  1.00  1.210          H  
ATOM   2505  HA  ASN A 161      19.852 -18.465   2.041  1.00  1.300          H  
ATOM   2506 1HB  ASN A 161      18.045 -17.314   4.161  1.00  1.780          H  
ATOM   2507 2HB  ASN A 161      17.799 -18.913   3.477  1.00  1.780          H  
ATOM   2508 1HD2 ASN A 161      19.937 -19.079   6.551  1.00  1.780          H  
ATOM   2509 2HD2 ASN A 161      18.394 -18.388   6.198  1.00  1.780          H  
ATOM   2510  N   ILE A 162      17.536 -16.289   1.192  1.00  0.960          N  
ATOM   2511  CA  ILE A 162      16.570 -15.957   0.144  1.00  1.000          C  
ATOM   2512  C   ILE A 162      17.258 -16.077  -1.203  1.00  1.150          C  
ATOM   2513  O   ILE A 162      16.697 -16.634  -2.159  1.00  1.240          O  
ATOM   2514  CB  ILE A 162      15.973 -14.529   0.339  1.00  1.380          C  
ATOM   2515  CG1 ILE A 162      15.033 -14.507   1.575  1.00  1.380          C  
ATOM   2516  CG2 ILE A 162      15.272 -14.033  -0.898  1.00  1.380          C  
ATOM   2517  CD1 ILE A 162      14.611 -13.107   2.053  1.00  1.380          C  
ATOM   2518  H   ILE A 162      17.749 -15.608   1.923  1.00  1.150          H  
ATOM   2519  HA  ILE A 162      15.751 -16.675   0.182  1.00  1.200          H  
ATOM   2520  HB  ILE A 162      16.793 -13.854   0.549  1.00  1.660          H  
ATOM   2521 1HG1 ILE A 162      14.128 -15.067   1.318  1.00  1.660          H  
ATOM   2522 2HG1 ILE A 162      15.518 -15.020   2.387  1.00  1.660          H  
ATOM   2523 1HG2 ILE A 162      14.914 -13.025  -0.750  1.00  1.660          H  
ATOM   2524 2HG2 ILE A 162      15.941 -14.033  -1.720  1.00  1.660          H  
ATOM   2525 3HG2 ILE A 162      14.457 -14.658  -1.119  1.00  1.660          H  
ATOM   2526 1HD1 ILE A 162      13.949 -13.200   2.909  1.00  1.660          H  
ATOM   2527 2HD1 ILE A 162      15.475 -12.548   2.343  1.00  1.660          H  
ATOM   2528 3HD1 ILE A 162      14.085 -12.577   1.270  1.00  1.660          H  
ATOM   2529  N   ALA A 163      18.474 -15.530  -1.303  1.00  1.200          N  
ATOM   2530  CA  ALA A 163      19.225 -15.641  -2.539  1.00  1.400          C  
ATOM   2531  C   ALA A 163      19.525 -17.096  -2.892  1.00  1.600          C  
ATOM   2532  O   ALA A 163      19.249 -17.538  -4.008  1.00  1.760          O  
ATOM   2533  CB  ALA A 163      20.549 -14.900  -2.415  1.00  1.880          C  
ATOM   2534  H   ALA A 163      18.857 -15.007  -0.506  1.00  1.440          H  
ATOM   2535  HA  ALA A 163      18.626 -15.209  -3.336  1.00  1.680          H  
ATOM   2536 1HB  ALA A 163      21.091 -14.974  -3.353  1.00  2.260          H  
ATOM   2537 2HB  ALA A 163      20.391 -13.865  -2.173  1.00  2.260          H  
ATOM   2538 3HB  ALA A 163      21.137 -15.351  -1.623  1.00  2.260          H  
ATOM   2539  N   LYS A 164      20.023 -17.873  -1.922  1.00  1.620          N  
ATOM   2540  CA  LYS A 164      20.396 -19.268  -2.169  1.00  1.860          C  
ATOM   2541  C   LYS A 164      19.214 -20.121  -2.589  1.00  1.810          C  
ATOM   2542  O   LYS A 164      19.325 -20.992  -3.453  1.00  2.070          O  
ATOM   2543  CB  LYS A 164      21.036 -19.885  -0.925  1.00  2.510          C  
ATOM   2544  CG  LYS A 164      22.431 -19.364  -0.593  1.00  2.510          C  
ATOM   2545  CD  LYS A 164      22.979 -20.014   0.683  1.00  2.510          C  
ATOM   2546  CE  LYS A 164      24.363 -19.474   1.034  1.00  2.510          C  
ATOM   2547  NZ  LYS A 164      24.933 -20.124   2.262  1.00  2.510          N  
ATOM   2548  H   LYS A 164      20.208 -17.459  -1.003  1.00  1.940          H  
ATOM   2549  HA  LYS A 164      21.122 -19.285  -2.980  1.00  2.230          H  
ATOM   2550 1HB  LYS A 164      20.396 -19.688  -0.065  1.00  3.010          H  
ATOM   2551 2HB  LYS A 164      21.095 -20.965  -1.047  1.00  3.010          H  
ATOM   2552 1HG  LYS A 164      23.101 -19.587  -1.424  1.00  3.010          H  
ATOM   2553 2HG  LYS A 164      22.396 -18.287  -0.464  1.00  3.010          H  
ATOM   2554 1HD  LYS A 164      22.299 -19.799   1.513  1.00  3.010          H  
ATOM   2555 2HD  LYS A 164      23.037 -21.093   0.552  1.00  3.010          H  
ATOM   2556 1HE  LYS A 164      25.037 -19.649   0.197  1.00  3.010          H  
ATOM   2557 2HE  LYS A 164      24.287 -18.399   1.209  1.00  3.010          H  
ATOM   2558 1HZ  LYS A 164      25.846 -19.736   2.453  1.00  3.010          H  
ATOM   2559 2HZ  LYS A 164      24.333 -19.969   3.064  1.00  3.010          H  
ATOM   2560 3HZ  LYS A 164      25.019 -21.117   2.104  1.00  3.010          H  
ATOM   2561  N   ALA A 165      18.073 -19.846  -1.978  1.00  1.520          N  
ATOM   2562  CA  ALA A 165      16.832 -20.557  -2.195  1.00  1.500          C  
ATOM   2563  C   ALA A 165      16.077 -20.095  -3.436  1.00  1.620          C  
ATOM   2564  O   ALA A 165      15.017 -20.643  -3.740  1.00  1.650          O  
ATOM   2565  CB  ALA A 165      15.953 -20.378  -0.976  1.00  2.110          C  
ATOM   2566  H   ALA A 165      18.075 -19.128  -1.249  1.00  1.820          H  
ATOM   2567  HA  ALA A 165      17.068 -21.612  -2.323  1.00  1.800          H  
ATOM   2568 1HB  ALA A 165      15.023 -20.931  -1.099  1.00  2.530          H  
ATOM   2569 2HB  ALA A 165      16.480 -20.739  -0.095  1.00  2.530          H  
ATOM   2570 3HB  ALA A 165      15.737 -19.318  -0.852  1.00  2.530          H  
ATOM   2571  N   ASP A 166      16.586 -19.078  -4.140  1.00  1.780          N  
ATOM   2572  CA  ASP A 166      15.919 -18.518  -5.311  1.00  1.990          C  
ATOM   2573  C   ASP A 166      14.484 -18.075  -4.981  1.00  2.020          C  
ATOM   2574  O   ASP A 166      13.559 -18.324  -5.755  1.00  2.460          O  
ATOM   2575  CB  ASP A 166      15.895 -19.565  -6.450  1.00  2.700          C  
ATOM   2576  CG  ASP A 166      15.681 -18.981  -7.878  1.00  2.700          C  
ATOM   2577  OD1 ASP A 166      16.072 -17.860  -8.100  1.00  2.700          O  
ATOM   2578  OD2 ASP A 166      15.172 -19.684  -8.735  1.00  2.700          O  
ATOM   2579  H   ASP A 166      17.488 -18.669  -3.877  1.00  2.140          H  
ATOM   2580  HA  ASP A 166      16.486 -17.645  -5.639  1.00  2.390          H  
ATOM   2581 1HB  ASP A 166      16.834 -20.119  -6.438  1.00  3.240          H  
ATOM   2582 2HB  ASP A 166      15.098 -20.284  -6.256  1.00  3.240          H  
ATOM   2583  N   GLU A 167      14.283 -17.412  -3.830  1.00  2.470          N  
ATOM   2584  CA  GLU A 167      12.929 -16.967  -3.478  1.00  3.380          C  
ATOM   2585  C   GLU A 167      12.524 -15.596  -4.051  1.00  3.230          C  
ATOM   2586  O   GLU A 167      11.332 -15.338  -4.233  1.00  3.890          O  
ATOM   2587  CB  GLU A 167      12.726 -16.990  -1.959  1.00  4.370          C  
ATOM   2588  CG  GLU A 167      12.718 -18.373  -1.348  1.00  4.370          C  
ATOM   2589  CD  GLU A 167      12.506 -18.374   0.162  1.00  4.370          C  
ATOM   2590  OE1 GLU A 167      12.279 -17.326   0.724  1.00  4.370          O  
ATOM   2591  OE2 GLU A 167      12.579 -19.426   0.750  1.00  4.370          O  
ATOM   2592  H   GLU A 167      15.079 -17.234  -3.206  1.00  2.960          H  
ATOM   2593  HA  GLU A 167      12.235 -17.697  -3.891  1.00  4.060          H  
ATOM   2594 1HB  GLU A 167      13.538 -16.496  -1.493  1.00  5.240          H  
ATOM   2595 2HB  GLU A 167      11.810 -16.467  -1.691  1.00  5.240          H  
ATOM   2596 1HG  GLU A 167      11.918 -18.947  -1.811  1.00  5.240          H  
ATOM   2597 2HG  GLU A 167      13.645 -18.855  -1.594  1.00  5.240          H  
ATOM   2598  N   THR A 168      13.492 -14.707  -4.295  1.00  2.630          N  
ATOM   2599  CA  THR A 168      13.206 -13.355  -4.811  1.00  2.550          C  
ATOM   2600  C   THR A 168      14.121 -13.021  -5.991  1.00  1.710          C  
ATOM   2601  O   THR A 168      14.358 -13.985  -6.717  1.00  2.110          O  
ATOM   2602  CB  THR A 168      13.291 -12.255  -3.739  1.00  3.600          C  
ATOM   2603  OG1 THR A 168      14.611 -12.136  -3.307  1.00  3.600          O  
ATOM   2604  CG2 THR A 168      12.391 -12.587  -2.555  1.00  3.600          C  
ATOM   2605  H   THR A 168      14.450 -14.979  -4.134  1.00  3.160          H  
ATOM   2606  HA  THR A 168      12.185 -13.341  -5.191  1.00  3.060          H  
ATOM   2607  HB  THR A 168      12.978 -11.303  -4.171  1.00  4.320          H  
ATOM   2608  HG1 THR A 168      15.105 -11.625  -3.981  1.00  4.320          H  
ATOM   2609 1HG2 THR A 168      12.464 -11.799  -1.815  1.00  4.320          H  
ATOM   2610 2HG2 THR A 168      11.361 -12.669  -2.903  1.00  4.320          H  
ATOM   2611 3HG2 THR A 168      12.686 -13.522  -2.107  1.00  4.320          H  
ATOM   2612  N   GLN A 169      13.739 -11.887  -6.579  1.00  1.340          N  
ATOM   2613  CA  GLN A 169      14.714 -11.103  -7.355  1.00  1.410          C  
ATOM   2614  C   GLN A 169      15.928 -10.602  -6.581  1.00  1.250          C  
ATOM   2615  O   GLN A 169      15.800 -10.094  -5.456  1.00  1.180          O  
ATOM   2616  CB  GLN A 169      14.016  -9.906  -8.013  1.00  1.950          C  
ATOM   2617  CG  GLN A 169      13.046 -10.267  -9.143  1.00  1.950          C  
ATOM   2618  CD  GLN A 169      11.650 -10.609  -8.664  1.00  1.950          C  
ATOM   2619  OE1 GLN A 169      11.468 -11.070  -7.532  1.00  1.950          O  
ATOM   2620  NE2 GLN A 169      10.664 -10.393  -9.515  1.00  1.950          N  
ATOM   2621  H   GLN A 169      12.874 -11.997  -7.103  1.00  1.610          H  
ATOM   2622  HA  GLN A 169      15.093 -11.749  -8.150  1.00  1.690          H  
ATOM   2623 1HB  GLN A 169      13.458  -9.352  -7.259  1.00  2.340          H  
ATOM   2624 2HB  GLN A 169      14.767  -9.230  -8.423  1.00  2.340          H  
ATOM   2625 1HG  GLN A 169      12.970  -9.417  -9.819  1.00  2.340          H  
ATOM   2626 2HG  GLN A 169      13.442 -11.131  -9.679  1.00  2.340          H  
ATOM   2627 1HE2 GLN A 169       9.721 -10.604  -9.250  1.00  2.340          H  
ATOM   2628 2HE2 GLN A 169      10.857 -10.019 -10.421  1.00  2.340          H  
ATOM   2629  N   GLU A 170      17.093 -10.654  -7.248  1.00  1.260          N  
ATOM   2630  CA  GLU A 170      18.366 -10.195  -6.695  1.00  1.180          C  
ATOM   2631  C   GLU A 170      18.335  -8.728  -6.308  1.00  1.130          C  
ATOM   2632  O   GLU A 170      18.949  -8.339  -5.314  1.00  1.130          O  
ATOM   2633  CB  GLU A 170      19.493 -10.430  -7.699  1.00  1.680          C  
ATOM   2634  CG  GLU A 170      19.768 -11.900  -8.007  1.00  1.680          C  
ATOM   2635  CD  GLU A 170      18.842 -12.466  -9.056  1.00  1.680          C  
ATOM   2636  OE1 GLU A 170      17.968 -11.745  -9.505  1.00  1.680          O  
ATOM   2637  OE2 GLU A 170      19.002 -13.602  -9.410  1.00  1.680          O  
ATOM   2638  H   GLU A 170      17.110 -11.076  -8.183  1.00  1.510          H  
ATOM   2639  HA  GLU A 170      18.582 -10.768  -5.805  1.00  1.420          H  
ATOM   2640 1HB  GLU A 170      19.261  -9.920  -8.635  1.00  2.020          H  
ATOM   2641 2HB  GLU A 170      20.414  -9.994  -7.314  1.00  2.020          H  
ATOM   2642 1HG  GLU A 170      20.797 -12.003  -8.351  1.00  2.020          H  
ATOM   2643 2HG  GLU A 170      19.662 -12.476  -7.087  1.00  2.020          H  
ATOM   2644  N   ASP A 171      17.598  -7.918  -7.072  1.00  1.190          N  
ATOM   2645  CA  ASP A 171      17.490  -6.494  -6.790  1.00  1.260          C  
ATOM   2646  C   ASP A 171      16.842  -6.222  -5.445  1.00  1.200          C  
ATOM   2647  O   ASP A 171      17.196  -5.247  -4.768  1.00  1.320          O  
ATOM   2648  CB  ASP A 171      16.644  -5.769  -7.833  1.00  1.740          C  
ATOM   2649  CG  ASP A 171      17.281  -5.588  -9.211  1.00  1.740          C  
ATOM   2650  OD1 ASP A 171      18.447  -5.828  -9.379  1.00  1.740          O  
ATOM   2651  OD2 ASP A 171      16.556  -5.155 -10.097  1.00  1.740          O  
ATOM   2652  H   ASP A 171      17.148  -8.296  -7.893  1.00  1.430          H  
ATOM   2653  HA  ASP A 171      18.494  -6.067  -6.783  1.00  1.510          H  
ATOM   2654 1HB  ASP A 171      15.706  -6.312  -7.959  1.00  2.080          H  
ATOM   2655 2HB  ASP A 171      16.386  -4.783  -7.447  1.00  2.080          H  
ATOM   2656  N   ASN A 172      15.876  -7.066  -5.054  1.00  1.130          N  
ATOM   2657  CA  ASN A 172      15.175  -6.836  -3.815  1.00  1.150          C  
ATOM   2658  C   ASN A 172      16.078  -7.227  -2.682  1.00  1.080          C  
ATOM   2659  O   ASN A 172      16.184  -6.513  -1.688  1.00  1.120          O  
ATOM   2660  CB  ASN A 172      13.893  -7.632  -3.786  1.00  1.600          C  
ATOM   2661  CG  ASN A 172      12.859  -7.092  -4.717  1.00  1.600          C  
ATOM   2662  OD1 ASN A 172      12.878  -5.915  -5.101  1.00  1.600          O  
ATOM   2663  ND2 ASN A 172      11.944  -7.933  -5.103  1.00  1.600          N  
ATOM   2664  H   ASN A 172      15.639  -7.896  -5.593  1.00  1.360          H  
ATOM   2665  HA  ASN A 172      14.951  -5.775  -3.714  1.00  1.380          H  
ATOM   2666 1HB  ASN A 172      14.103  -8.670  -4.056  1.00  1.920          H  
ATOM   2667 2HB  ASN A 172      13.506  -7.634  -2.791  1.00  1.920          H  
ATOM   2668 1HD2 ASN A 172      11.226  -7.638  -5.732  1.00  1.920          H  
ATOM   2669 2HD2 ASN A 172      11.958  -8.877  -4.777  1.00  1.920          H  
ATOM   2670  N   ILE A 173      16.814  -8.313  -2.879  1.00  1.010          N  
ATOM   2671  CA  ILE A 173      17.691  -8.812  -1.840  1.00  0.970          C  
ATOM   2672  C   ILE A 173      18.748  -7.762  -1.574  1.00  0.940          C  
ATOM   2673  O   ILE A 173      19.019  -7.424  -0.424  1.00  0.930          O  
ATOM   2674  CB  ILE A 173      18.385 -10.103  -2.286  1.00  1.370          C  
ATOM   2675  CG1 ILE A 173      17.337 -11.166  -2.466  1.00  1.370          C  
ATOM   2676  CG2 ILE A 173      19.412 -10.537  -1.204  1.00  1.370          C  
ATOM   2677  CD1 ILE A 173      17.802 -12.377  -3.210  1.00  1.370          C  
ATOM   2678  H   ILE A 173      16.678  -8.842  -3.747  1.00  1.210          H  
ATOM   2679  HA  ILE A 173      17.113  -8.986  -0.934  1.00  1.160          H  
ATOM   2680  HB  ILE A 173      18.886  -9.946  -3.240  1.00  1.650          H  
ATOM   2681 1HG1 ILE A 173      16.963 -11.475  -1.490  1.00  1.650          H  
ATOM   2682 2HG1 ILE A 173      16.529 -10.725  -3.012  1.00  1.650          H  
ATOM   2683 1HG2 ILE A 173      19.909 -11.453  -1.491  1.00  1.650          H  
ATOM   2684 2HG2 ILE A 173      20.168  -9.766  -1.060  1.00  1.650          H  
ATOM   2685 3HG2 ILE A 173      18.883 -10.700  -0.274  1.00  1.650          H  
ATOM   2686 1HD1 ILE A 173      16.995 -13.078  -3.331  1.00  1.650          H  
ATOM   2687 2HD1 ILE A 173      18.153 -12.102  -4.178  1.00  1.650          H  
ATOM   2688 3HD1 ILE A 173      18.573 -12.828  -2.673  1.00  1.650          H  
ATOM   2689  N   TYR A 174      19.352  -7.256  -2.655  1.00  0.970          N  
ATOM   2690  CA  TYR A 174      20.387  -6.244  -2.587  1.00  0.980          C  
ATOM   2691  C   TYR A 174      19.918  -4.991  -1.866  1.00  1.030          C  
ATOM   2692  O   TYR A 174      20.611  -4.505  -0.967  1.00  1.040          O  
ATOM   2693  CB  TYR A 174      20.866  -5.902  -3.992  1.00  1.370          C  
ATOM   2694  CG  TYR A 174      21.912  -4.832  -4.043  1.00  1.370          C  
ATOM   2695  CD1 TYR A 174      23.220  -5.146  -3.723  1.00  1.370          C  
ATOM   2696  CD2 TYR A 174      21.581  -3.547  -4.431  1.00  1.370          C  
ATOM   2697  CE1 TYR A 174      24.195  -4.182  -3.785  1.00  1.370          C  
ATOM   2698  CE2 TYR A 174      22.557  -2.583  -4.498  1.00  1.370          C  
ATOM   2699  CZ  TYR A 174      23.863  -2.898  -4.179  1.00  1.370          C  
ATOM   2700  OH  TYR A 174      24.846  -1.934  -4.252  1.00  1.370          O  
ATOM   2701  H   TYR A 174      19.088  -7.608  -3.579  1.00  1.160          H  
ATOM   2702  HA  TYR A 174      21.224  -6.655  -2.026  1.00  1.180          H  
ATOM   2703 1HB  TYR A 174      21.266  -6.801  -4.463  1.00  1.640          H  
ATOM   2704 2HB  TYR A 174      20.015  -5.580  -4.593  1.00  1.640          H  
ATOM   2705  HD1 TYR A 174      23.478  -6.161  -3.420  1.00  1.640          H  
ATOM   2706  HD2 TYR A 174      20.551  -3.298  -4.686  1.00  1.640          H  
ATOM   2707  HE1 TYR A 174      25.225  -4.432  -3.533  1.00  1.640          H  
ATOM   2708  HE2 TYR A 174      22.299  -1.571  -4.805  1.00  1.640          H  
ATOM   2709  HH  TYR A 174      25.692  -2.320  -4.009  1.00  1.640          H  
ATOM   2710  N   GLY A 175      18.767  -4.437  -2.262  1.00  1.080          N  
ATOM   2711  CA  GLY A 175      18.282  -3.236  -1.603  1.00  1.150          C  
ATOM   2712  C   GLY A 175      18.019  -3.481  -0.117  1.00  1.080          C  
ATOM   2713  O   GLY A 175      18.356  -2.643   0.732  1.00  1.080          O  
ATOM   2714  H   GLY A 175      18.223  -4.844  -3.031  1.00  1.300          H  
ATOM   2715 1HA  GLY A 175      19.016  -2.439  -1.723  1.00  1.380          H  
ATOM   2716 2HA  GLY A 175      17.365  -2.909  -2.092  1.00  1.380          H  
ATOM   2717  N   TRP A 176      17.434  -4.641   0.210  1.00  1.050          N  
ATOM   2718  CA  TRP A 176      17.133  -4.980   1.587  1.00  1.000          C  
ATOM   2719  C   TRP A 176      18.424  -5.119   2.388  1.00  0.900          C  
ATOM   2720  O   TRP A 176      18.494  -4.655   3.527  1.00  0.890          O  
ATOM   2721  CB  TRP A 176      16.314  -6.262   1.630  1.00  1.420          C  
ATOM   2722  CG  TRP A 176      14.941  -6.135   0.977  1.00  1.420          C  
ATOM   2723  CD1 TRP A 176      14.268  -4.978   0.699  1.00  1.420          C  
ATOM   2724  CD2 TRP A 176      14.078  -7.212   0.501  1.00  1.420          C  
ATOM   2725  NE1 TRP A 176      13.067  -5.260   0.103  1.00  1.420          N  
ATOM   2726  CE2 TRP A 176      12.933  -6.616  -0.021  1.00  1.420          C  
ATOM   2727  CE3 TRP A 176      14.186  -8.608   0.478  1.00  1.420          C  
ATOM   2728  CZ2 TRP A 176      11.895  -7.361  -0.546  1.00  1.420          C  
ATOM   2729  CZ3 TRP A 176      13.155  -9.351  -0.047  1.00  1.420          C  
ATOM   2730  CH2 TRP A 176      12.034  -8.748  -0.544  1.00  1.420          C  
ATOM   2731  H   TRP A 176      17.147  -5.296  -0.527  1.00  1.260          H  
ATOM   2732  HA  TRP A 176      16.554  -4.174   2.030  1.00  1.200          H  
ATOM   2733 1HB  TRP A 176      16.860  -7.036   1.102  1.00  1.700          H  
ATOM   2734 2HB  TRP A 176      16.185  -6.577   2.659  1.00  1.700          H  
ATOM   2735  HD1 TRP A 176      14.620  -3.976   0.914  1.00  1.700          H  
ATOM   2736  HE1 TRP A 176      12.383  -4.579  -0.191  1.00  1.700          H  
ATOM   2737  HE3 TRP A 176      15.051  -9.096   0.859  1.00  1.700          H  
ATOM   2738  HZ2 TRP A 176      10.996  -6.894  -0.948  1.00  1.700          H  
ATOM   2739  HZ3 TRP A 176      13.255 -10.434  -0.052  1.00  1.700          H  
ATOM   2740  HH2 TRP A 176      11.234  -9.367  -0.948  1.00  1.700          H  
ATOM   2741  N   TYR A 177      19.449  -5.736   1.787  1.00  0.860          N  
ATOM   2742  CA  TYR A 177      20.758  -5.917   2.399  1.00  0.830          C  
ATOM   2743  C   TYR A 177      21.307  -4.558   2.773  1.00  0.890          C  
ATOM   2744  O   TYR A 177      21.683  -4.318   3.923  1.00  0.870          O  
ATOM   2745  CB  TYR A 177      21.690  -6.630   1.411  1.00  1.170          C  
ATOM   2746  CG  TYR A 177      23.077  -6.936   1.888  1.00  1.170          C  
ATOM   2747  CD1 TYR A 177      23.341  -8.159   2.474  1.00  1.170          C  
ATOM   2748  CD2 TYR A 177      24.091  -6.004   1.740  1.00  1.170          C  
ATOM   2749  CE1 TYR A 177      24.620  -8.454   2.899  1.00  1.170          C  
ATOM   2750  CE2 TYR A 177      25.362  -6.301   2.173  1.00  1.170          C  
ATOM   2751  CZ  TYR A 177      25.626  -7.524   2.751  1.00  1.170          C  
ATOM   2752  OH  TYR A 177      26.898  -7.829   3.180  1.00  1.170          O  
ATOM   2753  H   TYR A 177      19.296  -6.147   0.864  1.00  1.030          H  
ATOM   2754  HA  TYR A 177      20.665  -6.494   3.313  1.00  1.000          H  
ATOM   2755 1HB  TYR A 177      21.225  -7.569   1.103  1.00  1.410          H  
ATOM   2756 2HB  TYR A 177      21.785  -6.030   0.522  1.00  1.410          H  
ATOM   2757  HD1 TYR A 177      22.542  -8.895   2.590  1.00  1.410          H  
ATOM   2758  HD2 TYR A 177      23.887  -5.037   1.278  1.00  1.410          H  
ATOM   2759  HE1 TYR A 177      24.839  -9.414   3.351  1.00  1.410          H  
ATOM   2760  HE2 TYR A 177      26.161  -5.570   2.058  1.00  1.410          H  
ATOM   2761  HH  TYR A 177      27.470  -7.066   3.060  1.00  1.410          H  
ATOM   2762  N   GLN A 178      21.304  -3.621   1.818  1.00  0.990          N  
ATOM   2763  CA  GLN A 178      21.857  -2.309   2.094  1.00  1.090          C  
ATOM   2764  C   GLN A 178      21.146  -1.643   3.262  1.00  1.080          C  
ATOM   2765  O   GLN A 178      21.804  -1.055   4.132  1.00  1.120          O  
ATOM   2766  CB  GLN A 178      21.728  -1.405   0.866  1.00  1.490          C  
ATOM   2767  CG  GLN A 178      22.624  -1.756  -0.301  1.00  1.490          C  
ATOM   2768  CD  GLN A 178      22.335  -0.869  -1.493  1.00  1.490          C  
ATOM   2769  OE1 GLN A 178      21.174  -0.669  -1.873  1.00  1.490          O  
ATOM   2770  NE2 GLN A 178      23.385  -0.309  -2.077  1.00  1.490          N  
ATOM   2771  H   GLN A 178      20.958  -3.856   0.879  1.00  1.190          H  
ATOM   2772  HA  GLN A 178      22.908  -2.424   2.350  1.00  1.310          H  
ATOM   2773 1HB  GLN A 178      20.698  -1.448   0.505  1.00  1.780          H  
ATOM   2774 2HB  GLN A 178      21.928  -0.375   1.150  1.00  1.780          H  
ATOM   2775 1HG  GLN A 178      23.662  -1.620  -0.011  1.00  1.780          H  
ATOM   2776 2HG  GLN A 178      22.449  -2.790  -0.594  1.00  1.780          H  
ATOM   2777 1HE2 GLN A 178      23.261   0.291  -2.870  1.00  1.780          H  
ATOM   2778 2HE2 GLN A 178      24.308  -0.493  -1.741  1.00  1.780          H  
ATOM   2779  N   ARG A 179      19.813  -1.759   3.315  1.00  1.060          N  
ATOM   2780  CA  ARG A 179      19.064  -1.161   4.408  1.00  1.070          C  
ATOM   2781  C   ARG A 179      19.457  -1.770   5.755  1.00  1.000          C  
ATOM   2782  O   ARG A 179      19.669  -1.039   6.722  1.00  1.080          O  
ATOM   2783  CB  ARG A 179      17.573  -1.322   4.188  1.00  1.490          C  
ATOM   2784  CG  ARG A 179      16.699  -0.610   5.203  1.00  1.490          C  
ATOM   2785  CD  ARG A 179      15.267  -0.749   4.867  1.00  1.490          C  
ATOM   2786  NE  ARG A 179      14.423  -0.012   5.782  1.00  1.490          N  
ATOM   2787  CZ  ARG A 179      14.078   1.290   5.674  1.00  1.490          C  
ATOM   2788  NH1 ARG A 179      14.496   2.049   4.675  1.00  1.490          N  
ATOM   2789  NH2 ARG A 179      13.308   1.782   6.597  1.00  1.490          N  
ATOM   2790  H   ARG A 179      19.318  -2.220   2.540  1.00  1.270          H  
ATOM   2791  HA  ARG A 179      19.289  -0.097   4.432  1.00  1.280          H  
ATOM   2792 1HB  ARG A 179      17.315  -0.956   3.196  1.00  1.790          H  
ATOM   2793 2HB  ARG A 179      17.319  -2.382   4.216  1.00  1.790          H  
ATOM   2794 1HG  ARG A 179      16.855  -1.046   6.191  1.00  1.790          H  
ATOM   2795 2HG  ARG A 179      16.956   0.448   5.234  1.00  1.790          H  
ATOM   2796 1HD  ARG A 179      15.082  -0.396   3.855  1.00  1.790          H  
ATOM   2797 2HD  ARG A 179      14.992  -1.801   4.934  1.00  1.790          H  
ATOM   2798  HE  ARG A 179      14.030  -0.513   6.601  1.00  1.790          H  
ATOM   2799 1HH1 ARG A 179      15.088   1.668   3.959  1.00  1.790          H  
ATOM   2800 2HH1 ARG A 179      14.215   3.024   4.626  1.00  1.790          H  
ATOM   2801 1HH2 ARG A 179      13.002   1.137   7.352  1.00  1.790          H  
ATOM   2802 2HH2 ARG A 179      12.984   2.763   6.551  1.00  1.790          H  
ATOM   2803  N   VAL A 180      19.572  -3.097   5.817  1.00  0.870          N  
ATOM   2804  CA  VAL A 180      19.912  -3.790   7.059  1.00  0.800          C  
ATOM   2805  C   VAL A 180      21.321  -3.415   7.545  1.00  0.880          C  
ATOM   2806  O   VAL A 180      21.534  -3.189   8.749  1.00  0.930          O  
ATOM   2807  CB  VAL A 180      19.765  -5.306   6.871  1.00  1.150          C  
ATOM   2808  CG1 VAL A 180      20.258  -6.052   8.074  1.00  1.150          C  
ATOM   2809  CG2 VAL A 180      18.345  -5.641   6.671  1.00  1.150          C  
ATOM   2810  H   VAL A 180      19.356  -3.644   4.972  1.00  1.040          H  
ATOM   2811  HA  VAL A 180      19.198  -3.483   7.822  1.00  0.960          H  
ATOM   2812  HB  VAL A 180      20.335  -5.604   6.000  1.00  1.380          H  
ATOM   2813 1HG1 VAL A 180      20.123  -7.111   7.899  1.00  1.380          H  
ATOM   2814 2HG1 VAL A 180      21.308  -5.850   8.265  1.00  1.380          H  
ATOM   2815 3HG1 VAL A 180      19.673  -5.755   8.933  1.00  1.380          H  
ATOM   2816 1HG2 VAL A 180      18.242  -6.708   6.522  1.00  1.380          H  
ATOM   2817 2HG2 VAL A 180      17.820  -5.333   7.556  1.00  1.380          H  
ATOM   2818 3HG2 VAL A 180      17.947  -5.120   5.817  1.00  1.380          H  
ATOM   2819  N   ILE A 181      22.288  -3.362   6.622  1.00  0.950          N  
ATOM   2820  CA  ILE A 181      23.650  -2.978   6.981  1.00  1.070          C  
ATOM   2821  C   ILE A 181      23.644  -1.545   7.511  1.00  1.160          C  
ATOM   2822  O   ILE A 181      24.315  -1.242   8.508  1.00  1.220          O  
ATOM   2823  CB  ILE A 181      24.627  -3.077   5.781  1.00  1.450          C  
ATOM   2824  CG1 ILE A 181      24.780  -4.568   5.269  1.00  1.450          C  
ATOM   2825  CG2 ILE A 181      26.001  -2.461   6.147  1.00  1.450          C  
ATOM   2826  CD1 ILE A 181      25.315  -5.590   6.254  1.00  1.450          C  
ATOM   2827  H   ILE A 181      22.056  -3.593   5.648  1.00  1.140          H  
ATOM   2828  HA  ILE A 181      23.998  -3.622   7.784  1.00  1.280          H  
ATOM   2829  HB  ILE A 181      24.202  -2.514   4.945  1.00  1.740          H  
ATOM   2830 1HG1 ILE A 181      23.813  -4.913   4.939  1.00  1.740          H  
ATOM   2831 2HG1 ILE A 181      25.446  -4.553   4.417  1.00  1.740          H  
ATOM   2832 1HG2 ILE A 181      26.657  -2.514   5.283  1.00  1.740          H  
ATOM   2833 2HG2 ILE A 181      25.881  -1.420   6.435  1.00  1.740          H  
ATOM   2834 3HG2 ILE A 181      26.446  -3.007   6.976  1.00  1.740          H  
ATOM   2835 1HD1 ILE A 181      25.367  -6.561   5.759  1.00  1.740          H  
ATOM   2836 2HD1 ILE A 181      26.308  -5.308   6.588  1.00  1.740          H  
ATOM   2837 3HD1 ILE A 181      24.655  -5.668   7.112  1.00  1.740          H  
ATOM   2838  N   THR A 182      22.892  -0.669   6.835  1.00  1.190          N  
ATOM   2839  CA  THR A 182      22.763   0.726   7.212  1.00  1.290          C  
ATOM   2840  C   THR A 182      22.206   0.842   8.623  1.00  1.240          C  
ATOM   2841  O   THR A 182      22.741   1.614   9.420  1.00  1.300          O  
ATOM   2842  CB  THR A 182      21.872   1.499   6.214  1.00  1.770          C  
ATOM   2843  OG1 THR A 182      22.475   1.463   4.909  1.00  1.770          O  
ATOM   2844  CG2 THR A 182      21.718   2.942   6.664  1.00  1.770          C  
ATOM   2845  H   THR A 182      22.404  -0.982   5.996  1.00  1.430          H  
ATOM   2846  HA  THR A 182      23.753   1.178   7.200  1.00  1.550          H  
ATOM   2847  HB  THR A 182      20.895   1.040   6.161  1.00  2.120          H  
ATOM   2848  HG1 THR A 182      22.408   0.548   4.552  1.00  2.120          H  
ATOM   2849 1HG2 THR A 182      21.094   3.475   5.951  1.00  2.120          H  
ATOM   2850 2HG2 THR A 182      21.250   2.971   7.638  1.00  2.120          H  
ATOM   2851 3HG2 THR A 182      22.696   3.414   6.717  1.00  2.120          H  
ATOM   2852  N   ILE A 183      21.172   0.056   8.954  1.00  1.150          N  
ATOM   2853  CA  ILE A 183      20.595   0.097  10.291  1.00  1.130          C  
ATOM   2854  C   ILE A 183      21.629  -0.257  11.339  1.00  1.120          C  
ATOM   2855  O   ILE A 183      21.704   0.424  12.360  1.00  1.160          O  
ATOM   2856  CB  ILE A 183      19.384  -0.852  10.431  1.00  1.590          C  
ATOM   2857  CG1 ILE A 183      18.199  -0.313   9.585  1.00  1.590          C  
ATOM   2858  CG2 ILE A 183      18.999  -0.992  11.931  1.00  1.590          C  
ATOM   2859  CD1 ILE A 183      17.061  -1.320   9.369  1.00  1.590          C  
ATOM   2860  H   ILE A 183      20.747  -0.528   8.227  1.00  1.380          H  
ATOM   2861  HA  ILE A 183      20.247   1.112  10.481  1.00  1.360          H  
ATOM   2862  HB  ILE A 183      19.641  -1.836  10.032  1.00  1.910          H  
ATOM   2863 1HG1 ILE A 183      17.791   0.562  10.089  1.00  1.910          H  
ATOM   2864 2HG1 ILE A 183      18.572  -0.000   8.620  1.00  1.910          H  
ATOM   2865 1HG2 ILE A 183      18.152  -1.654  12.032  1.00  1.910          H  
ATOM   2866 2HG2 ILE A 183      19.819  -1.401  12.518  1.00  1.910          H  
ATOM   2867 3HG2 ILE A 183      18.741  -0.010  12.319  1.00  1.910          H  
ATOM   2868 1HD1 ILE A 183      16.274  -0.855   8.770  1.00  1.910          H  
ATOM   2869 2HD1 ILE A 183      17.448  -2.191   8.843  1.00  1.910          H  
ATOM   2870 3HD1 ILE A 183      16.648  -1.631  10.316  1.00  1.910          H  
ATOM   2871  N   THR A 184      22.406  -1.317  11.116  1.00  1.110          N  
ATOM   2872  CA  THR A 184      23.422  -1.721  12.085  1.00  1.130          C  
ATOM   2873  C   THR A 184      24.407  -0.566  12.343  1.00  1.230          C  
ATOM   2874  O   THR A 184      24.741  -0.254  13.506  1.00  1.290          O  
ATOM   2875  CB  THR A 184      24.180  -2.974  11.576  1.00  1.570          C  
ATOM   2876  OG1 THR A 184      23.257  -4.055  11.410  1.00  1.570          O  
ATOM   2877  CG2 THR A 184      25.237  -3.401  12.573  1.00  1.570          C  
ATOM   2878  H   THR A 184      22.252  -1.868  10.265  1.00  1.330          H  
ATOM   2879  HA  THR A 184      22.927  -1.967  13.024  1.00  1.360          H  
ATOM   2880  HB  THR A 184      24.648  -2.752  10.617  1.00  1.890          H  
ATOM   2881  HG1 THR A 184      22.651  -3.846  10.680  1.00  1.890          H  
ATOM   2882 1HG2 THR A 184      25.749  -4.286  12.204  1.00  1.890          H  
ATOM   2883 2HG2 THR A 184      25.961  -2.600  12.712  1.00  1.890          H  
ATOM   2884 3HG2 THR A 184      24.756  -3.630  13.516  1.00  1.890          H  
ATOM   2885  N   LYS A 185      24.865   0.071  11.254  1.00  1.280          N  
ATOM   2886  CA  LYS A 185      25.782   1.202  11.348  1.00  1.420          C  
ATOM   2887  C   LYS A 185      25.164   2.409  12.074  1.00  1.440          C  
ATOM   2888  O   LYS A 185      25.851   3.060  12.866  1.00  1.530          O  
ATOM   2889  CB  LYS A 185      26.271   1.605   9.958  1.00  1.930          C  
ATOM   2890  CG  LYS A 185      27.240   0.602   9.331  1.00  1.930          C  
ATOM   2891  CD  LYS A 185      27.676   1.035   7.936  1.00  1.930          C  
ATOM   2892  CE  LYS A 185      28.689   0.056   7.340  1.00  1.930          C  
ATOM   2893  NZ  LYS A 185      29.094   0.443   5.956  1.00  1.930          N  
ATOM   2894  H   LYS A 185      24.573  -0.269  10.328  1.00  1.540          H  
ATOM   2895  HA  LYS A 185      26.647   0.883  11.926  1.00  1.700          H  
ATOM   2896 1HB  LYS A 185      25.412   1.702   9.291  1.00  2.320          H  
ATOM   2897 2HB  LYS A 185      26.761   2.575  10.010  1.00  2.320          H  
ATOM   2898 1HG  LYS A 185      28.117   0.501   9.970  1.00  2.320          H  
ATOM   2899 2HG  LYS A 185      26.749  -0.371   9.263  1.00  2.320          H  
ATOM   2900 1HD  LYS A 185      26.800   1.076   7.285  1.00  2.320          H  
ATOM   2901 2HD  LYS A 185      28.122   2.027   7.982  1.00  2.320          H  
ATOM   2902 1HE  LYS A 185      29.575   0.036   7.973  1.00  2.320          H  
ATOM   2903 2HE  LYS A 185      28.253  -0.938   7.317  1.00  2.320          H  
ATOM   2904 1HZ  LYS A 185      29.764  -0.226   5.601  1.00  2.320          H  
ATOM   2905 2HZ  LYS A 185      28.281   0.454   5.356  1.00  2.320          H  
ATOM   2906 3HZ  LYS A 185      29.514   1.362   5.969  1.00  2.320          H  
ATOM   2907  N   GLN A 186      23.874   2.696  11.818  1.00  1.400          N  
ATOM   2908  CA  GLN A 186      23.163   3.800  12.477  1.00  1.490          C  
ATOM   2909  C   GLN A 186      23.049   3.570  13.979  1.00  1.450          C  
ATOM   2910  O   GLN A 186      23.207   4.504  14.767  1.00  1.600          O  
ATOM   2911  CB  GLN A 186      21.755   3.970  11.904  1.00  2.050          C  
ATOM   2912  CG  GLN A 186      21.682   4.520  10.496  1.00  2.050          C  
ATOM   2913  CD  GLN A 186      20.266   4.468   9.969  1.00  2.050          C  
ATOM   2914  OE1 GLN A 186      19.427   3.768  10.549  1.00  2.050          O  
ATOM   2915  NE2 GLN A 186      19.988   5.198   8.897  1.00  2.050          N  
ATOM   2916  H   GLN A 186      23.390   2.153  11.096  1.00  1.680          H  
ATOM   2917  HA  GLN A 186      23.726   4.716  12.314  1.00  1.790          H  
ATOM   2918 1HB  GLN A 186      21.263   2.999  11.902  1.00  2.460          H  
ATOM   2919 2HB  GLN A 186      21.178   4.624  12.554  1.00  2.460          H  
ATOM   2920 1HG  GLN A 186      21.996   5.562  10.516  1.00  2.460          H  
ATOM   2921 2HG  GLN A 186      22.329   3.956   9.840  1.00  2.460          H  
ATOM   2922 1HE2 GLN A 186      19.062   5.198   8.516  1.00  2.460          H  
ATOM   2923 2HE2 GLN A 186      20.702   5.752   8.466  1.00  2.460          H  
ATOM   2924  N   VAL A 187      22.797   2.316  14.369  1.00  1.300          N  
ATOM   2925  CA  VAL A 187      22.723   1.944  15.775  1.00  1.310          C  
ATOM   2926  C   VAL A 187      24.069   2.181  16.422  1.00  1.370          C  
ATOM   2927  O   VAL A 187      24.150   2.676  17.549  1.00  1.410          O  
ATOM   2928  CB  VAL A 187      22.303   0.475  15.943  1.00  1.830          C  
ATOM   2929  CG1 VAL A 187      22.452   0.019  17.421  1.00  1.830          C  
ATOM   2930  CG2 VAL A 187      20.874   0.338  15.507  1.00  1.830          C  
ATOM   2931  H   VAL A 187      22.609   1.616  13.644  1.00  1.560          H  
ATOM   2932  HA  VAL A 187      21.983   2.576  16.264  1.00  1.570          H  
ATOM   2933  HB  VAL A 187      22.932  -0.146  15.318  1.00  2.200          H  
ATOM   2934 1HG1 VAL A 187      22.154  -1.010  17.506  1.00  2.200          H  
ATOM   2935 2HG1 VAL A 187      23.492   0.108  17.747  1.00  2.200          H  
ATOM   2936 3HG1 VAL A 187      21.821   0.635  18.062  1.00  2.200          H  
ATOM   2937 1HG2 VAL A 187      20.568  -0.686  15.589  1.00  2.200          H  
ATOM   2938 2HG2 VAL A 187      20.256   0.966  16.140  1.00  2.200          H  
ATOM   2939 3HG2 VAL A 187      20.761   0.655  14.489  1.00  2.200          H  
ATOM   2940  N   GLY A 188      25.128   1.795  15.718  1.00  1.450          N  
ATOM   2941  CA  GLY A 188      26.469   1.991  16.220  1.00  1.600          C  
ATOM   2942  C   GLY A 188      27.016   0.724  16.833  1.00  1.570          C  
ATOM   2943  O   GLY A 188      27.743   0.777  17.830  1.00  1.740          O  
ATOM   2944  H   GLY A 188      24.982   1.337  14.815  1.00  1.740          H  
ATOM   2945 1HA  GLY A 188      27.110   2.309  15.396  1.00  1.920          H  
ATOM   2946 2HA  GLY A 188      26.471   2.793  16.956  1.00  1.920          H  
ATOM   2947  N   VAL A 189      26.624  -0.410  16.265  1.00  2.020          N  
ATOM   2948  CA  VAL A 189      27.082  -1.697  16.750  1.00  3.010          C  
ATOM   2949  C   VAL A 189      28.573  -1.880  16.491  1.00  3.710          C  
ATOM   2950  O   VAL A 189      29.245  -2.566  17.262  1.00  3.890          O  
ATOM   2951  OXT VAL A 189      28.970  -1.718  15.339  1.00  4.510          O  
ATOM   2952  CB  VAL A 189      26.314  -2.817  16.052  1.00  3.470          C  
ATOM   2953  CG1 VAL A 189      26.876  -4.163  16.465  1.00  3.470          C  
ATOM   2954  CG2 VAL A 189      24.810  -2.693  16.388  1.00  3.470          C  
ATOM   2955  H   VAL A 189      26.018  -0.359  15.443  1.00  2.420          H  
ATOM   2956  HA  VAL A 189      26.897  -1.750  17.823  1.00  3.610          H  
ATOM   2957  HB  VAL A 189      26.455  -2.720  14.993  1.00  4.160          H  
ATOM   2958 1HG1 VAL A 189      26.359  -4.925  15.961  1.00  4.160          H  
ATOM   2959 2HG1 VAL A 189      27.928  -4.235  16.201  1.00  4.160          H  
ATOM   2960 3HG1 VAL A 189      26.763  -4.288  17.540  1.00  4.160          H  
ATOM   2961 1HG2 VAL A 189      24.249  -3.467  15.879  1.00  4.160          H  
ATOM   2962 2HG2 VAL A 189      24.667  -2.788  17.463  1.00  4.160          H  
ATOM   2963 3HG2 VAL A 189      24.456  -1.729  16.060  1.00  4.160          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 -1141.99 131.544 810.896 -66.6744 22.2902 45.2191 435.45 -469.029 -0.96726 -6.4652 -380.488 -55.7984 -147.327 -16.9274 -29.2536 -17.877 0.26798 13.1412 13.505 86.4288 167.675 -36.222 23.0292 7.67627 9.42041 174.222 -428.258
MET:NtermProteinFull_1 -4.04555 0.58994 1.96027 -0.3194 0.04489 0.11791 1.10319 -1.24798 -0 -0 -0.56074 1.04081 0 0 0 0 0 0.07953 0.116 1.29226 0 0 0 0.60916 0 0.29103 1.07131
ASP_2 -2.66623 0.49424 4.78538 -0.20356 0.05314 0.66884 2.61358 -1.97384 -0.00849 -0.05064 -4.5146 -3.35591 0 0 0 -0.76562 0 0.06763 0.23068 0 3.66341 -0.20407 0 -2.3716 -0.23835 0.72962 -3.04638
ALA_3 -5.30251 1.12821 3.40438 -0.02582 0.00098 0 2.36902 -2.2889 -0 -0 -1.54586 -0.43915 0 0 0 0 0 0.08521 0 0 0 -0.13968 0 1.8394 -0.38395 0.5312 -0.76748
LEU_4 -4.97875 0.67968 5.04299 -0.70527 0.23247 0.30394 2.5728 -2.40563 -0.00239 -0.05102 -1.7454 0.02337 0 0 0 0 0 -0.04561 0.07799 0.79923 0 -0.13069 0 0.18072 -0.09374 0.23764 -0.00766
THR_5 -4.87884 0.39109 4.98881 -0.20304 0.1763 0.07657 2.19502 -2.48089 -0.00453 -0.04684 -1.75789 -0.48269 0 0 0 0 0 -0.03703 0.01762 0.0999 0 0.04372 2.28579 -1.0874 0.06088 0.25538 -0.38806
PHE_6 -8.89138 1.13427 4.06558 -0.63671 0.29912 0.36203 2.62742 -3.04586 -0.00674 -0.03691 -1.63384 -0.1847 0 0 0 0 0 0.13382 0.67672 0 3.06397 -0.00534 0 1.0402 -0.08004 0.38122 -0.73717
ARG_7 -9.26696 0.69259 7.30757 -0.72506 0.13671 0.49403 3.68706 -3.72782 -0.00356 -0.06289 -2.4166 0.2396 0 0 0 -0.93036 0 -0.00442 0.11035 2.72632 0 -0.06361 0 -1.2888 -0.26054 0.61446 -2.74194
LYS_8 -6.26625 0.40944 6.21389 -0.45133 0.1202 0.22272 3.03294 -2.94452 -0.00453 -0.04684 -2.88717 0.09586 0 0 0 0 0 0.03772 0.01678 2.51301 0 -0.00035 0 -1.5107 -0.37538 0.54375 -1.28077
ASN_9 -6.46987 0.33637 6.68878 -0.17086 0.01781 0.24904 2.80087 -3.43851 -0 -0 -2.17955 -0.29768 0 0 0 0 0 -0.02144 0.03048 0 1.44437 0.35659 0 -0.93687 -0.15924 0.40124 -1.3485
ALA_10 -6.34934 1.11332 2.391 -0.02234 0 0 2.24902 -2.51574 -0.00143 -0.01967 -1.55641 -0.37303 0 0 0 0 0 0.03033 0 0 0 -0.39702 0 1.8394 -0.2717 0.50943 -3.37419
ILE_11 -9.61507 0.95185 3.35856 -0.58776 0.49651 0.13369 3.20944 -2.94649 -0.00346 -0.04068 -2.6161 -0.04492 0 0 0 0 0 0.06945 0.12638 2.43297 0 -0.52967 0 0.73287 -0.27325 0.82981 -4.31589
ALA_12 -3.92907 0.17078 3.77567 -0.02347 0 0 2.50408 -2.23111 -0.00117 -0.01187 -1.7137 -0.33692 0 0 -0.91366 0 0 -0.08208 0 0 0 -0.39911 0 1.8394 -0.28188 0.76729 -0.86683
GLU_13 -3.9977 0.25412 4.24434 -0.23755 0.04685 0.38659 1.75939 -2.03026 -0 -0 -2.70684 -0.52812 0 0 -0.60725 0 0 -0.06899 0.02778 0 3.07613 -0.00452 0 -2.7348 -0.53878 0.36754 -3.29207
VAL_14 -6.28313 1.10124 2.71351 -0.28531 0.1779 0.06341 2.06625 -2.21196 -0 -0 -0.82528 -0.45597 0 0 0 0 0 0.00907 0.01318 0.22775 0 -0.48615 0 1.9342 -0.07245 0.38815 -1.92557
ILE_15 -7.24848 0.96945 1.60108 -0.49236 0.21297 0.11426 2.18445 -1.95933 -3e-05 -0.00011 -1.03736 0.32752 0 0 0 0 0 0.11551 0.69615 2.62948 0 0.11944 0 0.73287 0.32854 0.78737 0.08143
ASP_16 -3.81484 0.38922 4.365 -0.10806 0.00473 0.31837 1.88227 -2.02723 -0 -0 -2.31294 -1.16603 0 0 -1.3139 0 0 -0.00934 0.00203 0 2.61446 -0.26049 0 -2.3716 0.25244 0.95057 -2.60536
ARG_17 -3.53577 0.4827 3.68037 -0.93748 0.23269 0.73095 1.88202 -1.82197 -0.00342 -0.04057 -3.0798 -0.04692 0 0 -1.73719 0 0 0.40154 0.0481 3.04193 0 -0.09599 0 -1.2888 0.047 0.60131 -1.43929
GLU_18 -3.0661 0.46231 3.25787 -0.227 0.04193 0.36908 1.43343 -1.59773 -0 -0 -0.88073 -0.59954 0 0 -0.49038 0 0 7.40901 0.02546 0 3.10015 -0.04582 0 -2.7348 -0.03598 13.3785 19.7997
GLY_19 -2.98125 0.15779 2.00008 -6e-05 0 0 0.87783 -1.22807 -0 -0 -1.5927 -0.29172 0 0 0 0 0 -0.27233 0 0 0 0.20852 0 0.83697 0.45572 13.9648 12.1356
GLY_20 -1.32919 0.32217 2.14593 -0.00026 0 0 0.91895 -0.98882 -0.026 -0.10828 -1.86275 -0.17093 0 0 0 0 0 -0.07646 0 0 0 -1.51682 0 0.83697 0.67468 0.79219 -0.38862
SER_21 -1.29689 0.15381 1.62351 -0.02704 0 0.06318 0.32342 -0.69533 -0 -0 0.35368 -0.51644 0 0 0 0 0 -0.02786 0.00351 0.16555 0 -0.44873 0.60025 -0.77834 -0.09148 0.10872 -0.48648
LYS_22 -1.88902 0.49291 3.35038 -0.33308 0.06602 0.20919 1.17626 -1.31605 -0.00054 -0.01137 -2.44541 -0.3378 0 0 0 0 0 -0.02097 0.06939 1.5696 0 -0.19412 0 -1.5107 -0.36614 0.26866 -1.2228
TYR_23 -7.5109 1.49647 4.2216 -0.86104 0.0759 0.16172 1.16089 -2.60555 -0.03828 -0.26578 -0.38536 -0.39126 0 0 0 0 0 -0.09015 0.21085 0 1.93462 0.06842 3e-05 1.2797 -0.17978 0.64266 -1.07522
THR_24 -4.84024 0.60543 3.93777 -0.18092 0.1101 0.06893 2.01868 -2.13237 -0.00035 -0.00179 -1.14585 -0.32455 0 0 0 0 0 0.02434 0.03962 0.07381 0 0.02155 2.41461 -1.0874 -0.07814 0.64284 0.16608
ASN_25 -3.49908 0.4601 3.00673 -0.28342 0.07447 0.47966 1.1511 -1.46829 -0 -0 -1.08356 -0.88384 0 0 -0.48515 -0.27447 0 -0.01216 0.11837 0 1.92308 -0.73381 0 -0.93687 0.2916 0.70454 -1.45099
ARG_26 -3.53923 0.3864 3.85551 -0.87031 0.17537 0.6204 1.92484 -1.82717 -1e-05 -0.00014 -0.5655 -0.07402 0 0 -0.48515 0 0 -0.00774 0.00838 1.62733 0 -0.20509 0 -1.2888 0.27093 0.83831 0.84432
ALA_27 -1.10915 0.15038 1.35165 -0.02552 0.00082 0 0.3227 -0.69976 -0 -0 0.36112 -0.38831 0 0 0 0 0 -0.11504 0 0 0 -0.14007 0 1.8394 -0.27919 0.45691 1.72594
ALA_28 -1.35092 0.21633 1.22273 -0.02405 0 0 0.41524 -0.69858 -0 -0 0.19057 -0.37942 0 0 0 0 0 -0.06107 0 0 0 -0.37987 0 1.8394 -0.62413 0.22351 0.58975
ASP_29 -4.27337 0.43656 7.20752 -0.20614 0.07601 0.65447 3.83641 -3.09322 -0 -0 -6.41095 -1.54029 0 0 -0.5586 -0.54181 0 -0.07235 0.00022 0 1.97114 -0.78751 0 -2.3716 -0.18149 0.42059 -5.4344
ARG_30 -1.9178 0.13511 2.76854 -0.78381 0.11566 0.53368 1.06924 -1.18257 -0 -0 0.77766 0.27264 0 0 0 0 0 -0.08132 0.0138 1.79695 0 -0.14959 0 -1.2888 -0.10744 0.46218 2.4341
GLY_31 -4.26152 0.81351 4.07855 -7e-05 0 0 1.78279 -1.9186 -0 -0 -2.82253 -0.3807 0 0 -0.5586 0 0 -0.09004 0 0 0 0.37239 0 0.83697 -0.23399 0.24607 -2.13576
GLY_32 -3.03367 0.64476 4.0288 -5e-05 0 0 1.54399 -1.83057 -0 -0 -2.0815 -0.34782 0 0 -0.42698 0 0 -0.05762 0 0 0 0.53823 0 0.83697 5.74683 1.75282 7.31418
PRO_33 -6.08343 1.4887 4.63917 -0.12117 0.00084 0.08912 2.1511 -1.98276 -0 -0 -2.39056 0.24984 0 0 0 0 0 -0.01094 0.04599 0.11091 0 -0.92726 0 -2.4119 5.40769 1.9593 2.21463
THR_34 -6.0439 0.77393 4.61958 -0.17383 0.08576 0.06225 2.59286 -2.66584 -0.00054 -0.01137 -2.86972 -0.39898 0 0 -0.42698 0 0 -0.00571 0.00286 0.27481 0 0.02329 2.42471 -1.0874 -0.16748 0.8736 -2.11811
ARG_35 -9.40556 1.30754 7.67571 -0.63114 0.10279 0.33926 3.69655 -3.68509 -0.00059 -0.00205 -2.99609 0.33449 0 0 -0.78034 0 0 0.17466 0.26583 3.17546 0 -0.22486 0 -1.2888 0.08884 0.94215 -0.91124
TRP_36 -12.4014 1.71747 4.41961 -0.97757 0.08645 0.41828 2.63857 -3.64066 -0 -0 -3.48923 -0.57086 0 0 -1.14946 0 0 0.01505 0.00074 0 1.6219 0.06958 0 1.6906 0.41675 1.00178 -8.13241
GLY_37 -2.60157 0.48014 1.92054 -5e-05 0 0 0.64711 -1.29089 -0.0213 -0.12754 0.13622 -0.40212 0 0 0 0 0 -0.18293 0 0 0 -1.43037 0 0.83697 -0.08427 0.66422 -1.45582
VAL_38 -8.17439 1.14219 2.50693 -0.28559 0.19342 0.06001 2.93012 -2.70337 -0 -0 -2.08807 -0.03617 0 0 0 0 0 0.00139 0.01257 0.1547 0 -0.54902 0 1.9342 -0.77449 0.13579 -5.53979
THR_39 -5.76007 0.46356 4.94477 -0.12513 0.0786 0.0937 2.67575 -2.67408 -0.01061 -0.08987 -3.42542 -0.4182 0 0 -0.18337 0 0 -0.00674 0.00024 0.09493 0 -0.17066 2.27263 -1.0874 -0.39674 0.40561 -3.31846
GLU_40 -8.35536 0.65313 8.93199 -0.34666 0.06703 0.38023 3.14111 -3.69843 -0.01027 -0.06543 -3.17038 -0.55708 0 0 0 0 0 -0.00946 0.1172 0 3.9752 -0.16284 0 -2.7348 -0.40161 0.59732 -1.6491
LYS_41 -4.94799 0.44783 6.30857 -0.29939 0.0346 0.1289 2.89367 -2.74307 -0 -0 -4.3728 0.00652 0 0 0 -0.54181 0 -0.02435 0.74086 1.68632 0 -0.03611 0 -1.5107 -0.32391 0.69947 -1.85338
ASN_42 -6.36963 0.40029 5.17253 -0.18853 0.04276 0.27577 2.31694 -2.9173 -0.00788 -0.07075 -0.89745 -0.37154 0 0 -0.18337 0 0 0.02793 0.0079 0 2.04472 0.18884 0 -0.93687 -0.00886 0.63928 -0.83521
ALA_43 -7.02442 0.86623 3.74546 -0.02068 0 0 3.11111 -3.03182 -0.00091 -0.01413 -2.70089 -0.36822 0 0 0 0 0 0.03688 0 0 0 -0.20447 0 1.8394 -0.0884 0.39663 -3.45821
ARG_44 -8.2366 0.66697 10.2288 -0.77527 0.1498 0.48624 3.63746 -4.53332 -0 -0 -5.66884 0.21596 0 0 -1.47755 0 0 -0.0012 0.31055 3.19681 0 -0.10978 0 -1.2888 -0.40793 0.52212 -3.08451
ALA_45 -2.9612 0.21158 2.64843 -0.02252 0 0 1.7337 -1.67591 -0.01027 -0.06543 -0.72425 -0.3759 0 0 0 0 0 -0.01753 0 0 0 -0.41521 0 1.8394 -0.53531 0.45443 0.08399
TYR_46 -5.37418 0.97154 2.16807 -1.05994 0.32768 0.68462 1.49724 -1.79884 -0 -0 -0.60965 -0.21561 0 0 0 0 0 -0.07266 0.09723 0 4.35522 0.00359 4e-05 1.2797 -0.52627 0.31697 2.04474
GLY_47 -2.34961 0.20557 2.88101 -6e-05 0 0 1.47451 -1.421 -0 -0 -1.879 -0.36182 0 0 0 0 0 -0.15883 0 0 0 -1.52795 0 0.83697 -0.45048 0.50135 -2.24933
TYR_48 -9.23829 0.70369 4.95595 -0.87627 0.14952 0.34229 2.86002 -3.2605 -0.04028 -0.28886 -2.27675 -0.56963 0 0 -0.69135 0 0 -0.04101 0.05195 0 2.59032 0.16768 0.00209 1.2797 0.08245 0.5948 -3.50248
LYS_49 -2.77792 0.26445 2.69209 -0.32864 0.0529 0.18588 0.5393 -1.28822 -0 -0 -0.36186 -0.19916 0 0 0 0 0 -0.07337 0.00536 1.74047 0 -0.05012 0 -1.5107 0.07088 0.38134 -0.65731
GLY_50 -2.62747 0.11893 2.97406 -0.00021 0 0 1.52849 -1.54851 -0.02756 -0.1996 -1.28485 -0.18116 0 0 -0.7862 0 0 -0.0981 0 0 0 -0.91526 0 0.83697 -0.24304 0.20352 -2.24998
ASP_51 -4.43606 0.34333 6.81561 -0.21071 0.16577 0.6694 3.14671 -2.87527 -0.01797 -0.22465 -4.7106 -1.76683 0 0 -0.57789 -1.05122 0 -0.08384 0.03444 0 2.33432 -0.56086 0 -2.3716 -0.13489 0.29426 -5.21855
MET_52 -9.38746 1.16973 4.91242 -0.68263 0.21932 0.19347 2.57827 -2.73642 -0 -0 -1.1185 0.03832 0 0 0 0 0 -0.12218 0.05138 0.90865 0 -0.06282 0 0.60916 -0.2492 0.36383 -3.31467
GLN_53 -5.54879 0.69617 5.62481 -0.29956 0.05021 0.23831 2.10422 -2.51232 -0 -0 -3.47318 -0.21473 0 0 -0.57789 -1.32569 0 -0.07558 0.00833 0 4.55525 -0.09781 0 -0.18838 -0.33399 0.5524 -0.81822
ASN_54 -3.73663 0.42621 4.13395 -0.20603 0.02909 0.33576 1.66207 -1.87914 -0.01876 -0.15821 -1.03482 -0.61066 0 0 0 0 0 -0.0339 0.00337 0 2.22066 -0.57196 0 -0.93687 -0.3659 0.52258 -0.2192
LEU_55 -9.43994 1.08709 3.36993 -0.51822 0.12055 0.12303 2.46441 -2.45644 -0.00059 -0.00205 -2.82859 0.28827 0 0 -1.15272 0 0 0.30416 0.00933 0.34577 0 -0.156 0 0.18072 -0.13565 1.24092 -7.15603
PRO_56 -5.36709 0.70317 4.17242 -0.13819 0.00112 0.1002 2.24145 -1.79548 -0 -0 -2.10636 0.18827 0 0 0 0 0 -0.01239 0.00864 0.44205 0 -0.98895 0 -2.4119 -0.29921 1.32883 -3.93342
TYR_57 -7.13271 0.65021 4.20537 -1.04894 0.115 0.4502 2.14326 -2.61423 -0 -0 -1.91161 -0.27985 0 0 0 0 0 0.01418 0.05676 0 1.76225 -0.48502 0.00105 1.2797 -0.18912 0.41132 -2.57217
GLU_58 -4.49454 0.21274 4.24325 -0.46403 0.25961 1.45332 1.13551 -2.13543 -0 -0 -1.21588 -3.06025 0 0 0 0 0 -0.08495 0.00734 0 3.74424 -0.30075 0 -2.7348 -0.2359 0.33803 -3.33248
ILE_59 -7.22655 1.20276 4.5586 -0.65978 0.45268 0.1503 2.78233 -2.67286 -0 -0 -1.43405 0.07291 0 0 0 0 0 0.06927 0.0195 0.75305 0 -0.43045 0 0.73287 -0.348 0.77358 -1.20384
ALA_60 -6.96769 0.62681 3.92065 -0.02177 0 0 2.97405 -2.93333 -0 -0 -2.11964 -0.39623 0 0 0 0 0 0.07189 0 0 0 -0.36919 0 1.8394 -0.21812 0.7143 -2.87887
TYR_61 -9.09846 0.77803 6.35315 -0.88283 0.06392 0.32191 3.3918 -3.46527 -0 -0 -2.6101 -0.30156 0 0 0 -0.51615 0 0.05865 0.03781 0 1.81604 -0.42744 0.03045 1.2797 -0.16129 0.26302 -3.06864
ALA_62 -5.28258 0.31227 3.85413 -0.02246 0 0 2.60824 -2.66654 -0 -0 -2.03934 -0.35029 0 0 0 0 0 -0.06896 0 0 0 -0.36933 0 1.8394 -0.25412 0.31869 -2.1209
ILE_63 -10.5372 1.51514 4.26172 -0.65652 0.4266 0.14337 3.64249 -3.53717 -0.01156 -0.05438 -3.03931 0.10235 0 0 0 0 0 -0.06505 0.83921 0.60055 0 -0.46612 0 0.73287 -0.31997 1.07026 -5.35267
TYR_64 -12.5958 2.1904 4.43332 -0.66053 0.25502 0.27619 4.2801 -3.8016 -0.00749 -0.04521 -4.55756 -0.27942 0 0 -0.77708 0 0 0.0255 0.20251 0 3.0011 -0.05689 0.01184 1.2797 -0.10145 1.38885 -5.5385
SER_65 -5.90287 0.61274 7.54523 -0.02905 0.00105 0.05157 3.57473 -3.38266 -0 -0 -4.29074 -0.49844 0 0 0 -0.89236 0 0.13399 0.1726 0.48276 0 0.36743 1.97578 -0.77834 0.32898 0.94916 0.42155
ALA_66 -4.08162 0.42348 3.09738 -0.02366 0 0 1.43536 -2.0079 -0 -0 -0.86333 -0.32024 0 0 0 0 0 0.02923 0 0 0 -0.31291 0 1.8394 0.16148 0.9009 0.27756
ASN_67 -6.66912 0.41495 4.93739 -0.22475 0.02283 0.33752 2.45686 -2.78286 -0 -0 -1.86758 -0.40276 0 0 0 0 0 -0.04214 0.01177 0 2.15222 -0.06013 0 -0.93687 -0.12387 0.919 -1.85753
PHE_68 -10.7663 1.62237 3.05479 -0.60723 0.26327 0.35779 2.3176 -2.78424 -0.01156 -0.05438 -1.11937 0.36 0 0 0 0 0 0.01319 0.27874 0 2.87377 -0.10215 0 1.0402 0.93517 0.9511 -1.37722
TRP_69 -13.8846 1.532 6.07848 -1.06852 0.01954 0.45915 3.07535 -4.22422 -0 -0 -2.1272 -0.33486 0 0 0 0 0 -0.01387 0.0533 0 2.07795 -0.22276 0 1.6906 0.87992 0.69794 -5.31183
ASP_70 -4.7883 0.26456 6.91881 -0.11222 0.0176 0.34542 2.34698 -3.06253 -0.00749 -0.04521 -3.32119 -0.17343 0 0 0 -0.47814 0 -0.04684 0.00884 0 1.96378 -0.11289 0 -2.3716 -0.04615 0.31519 -2.38481
PHE_71 -7.10913 1.06226 3.83932 -0.77287 0.02312 0.2571 1.80007 -2.40079 -0.00088 -0.0225 -0.95197 -0.01542 0 0 0 0 0 0.0976 0.25638 0 2.02424 -0.2029 0 1.0402 -0.21269 0.38537 -0.90352
CYS:disulfide_72 -7.60004 1.21903 4.28155 -0.07445 0.0091 0.05032 2.02295 -2.58438 -0 -0 -0.32107 -0.51811 0 0 0 0 0.13399 -0.04767 0.22425 0.79854 0 0.30307 0 3.6196 -0.26733 0.58176 1.83111
LYS_73 -7.1276 0.71677 7.58184 -0.71777 0.31461 0.41323 4.07626 -3.33611 -0 -0 -4.76919 -0.10794 0 0 0 0 0 0.14234 0.02791 2.46702 0 -0.15226 0 -1.5107 -0.35028 0.51319 -1.81866
CYS:disulfide_74 -9.29393 1.63344 4.98692 -0.0445 0.00325 0.02207 2.89957 -3.15942 -0 -0 -2.24787 -0.37488 0 0 0 0 0.13399 0.21047 0.29679 0.51876 0 0.14894 0 3.6196 -0.39442 0.97889 -0.06233
ASP_75 -5.61744 0.36103 5.58134 -0.19842 0.0675 0.65893 1.77232 -2.8657 -0.00149 -0.02902 -0.75691 -3.33066 0 0 0 0 0 0.1048 0.05059 0 3.93223 -0.22285 0 -2.3716 -0.42023 0.772 -2.51358
GLU_76 -6.12702 0.51765 6.54072 -0.19634 0.02687 0.26219 2.58993 -2.98321 -0.00149 -0.02902 -2.66709 -0.53845 0 0 0 0 0 0.03642 0.08139 0 3.49282 -0.14745 0 -2.7348 -0.11851 0.4819 -1.51351
ILE_77 -9.78612 1.4633 3.28329 -0.51574 0.46954 0.10236 3.31619 -3.00213 -0 -0 -2.38757 0.01625 0 0 0 0 0 -0.04773 0.00801 0.65785 0 -0.34486 0 0.73287 0.03361 0.62898 -5.37189
ALA_78 -6.70555 1.33237 2.78004 -0.02603 0.00151 0 1.81892 -2.73391 -0 -0 -0.49624 -0.40303 0 0 0 0 0 -0.11634 0 0 0 -0.14763 0 1.8394 -0.15491 0.70289 -2.30849
LYS_79 -5.07888 0.40443 5.44461 -0.63515 0.30965 0.37591 2.54708 -2.36097 -0.00175 -0.01373 -4.16638 0.05785 0 0 0 -0.76562 0 0.07678 0.38703 2.07495 0 -0.06146 0 -1.5107 -0.36587 0.4576 -2.82461
TYR_80 -5.34532 0.50116 2.2795 -0.62942 0.03481 0.3511 1.50873 -1.64232 -0 -0 -0.64643 -0.124 0 0 0 0 0 0.20942 0.09283 0 2.13535 -0.23327 0.00027 1.2797 0.02762 0.35456 0.1543
SER_81 -5.37332 0.52218 5.71091 -0.03613 0.00225 0.07035 2.81043 -2.79102 -0 -0 -1.91672 -0.67481 0 0 -0.80615 0 0 -0.05446 0.09472 0.0516 0 -0.13231 0.86256 -0.77834 0.79875 0.38668 -1.25282
GLN_82 -5.82254 0.45002 5.13217 -0.39959 0.09103 0.2807 1.99631 -2.57169 -0 -0 -2.83002 -0.08995 0 0 0 -0.64772 0 0.01031 0.04216 0 4.03745 -0.17834 0 -0.18838 0.32768 0.42978 0.06939
GLU_83 -5.92267 0.5337 6.54436 -0.45867 0.19651 1.44013 2.4596 -3.03156 -0.02578 -0.16304 -2.65468 -2.69559 0 0 0 -0.64772 0 0.01033 0.08976 0 3.85118 -0.15539 0 -2.7348 -0.27263 0.42228 -3.21466
LEU_84 -9.1376 1.45265 3.51932 -0.89779 0.48823 0.37057 2.61328 -2.78925 -0.02604 -0.16553 -1.33015 0.05512 0 0 -0.80615 0 0 0.01221 0.06629 1.94312 0 -0.2149 0 0.18072 -0.09352 0.65774 -4.10167
ALA_85 -7.42915 0.66699 3.24574 -0.02089 0 0 2.4687 -2.88842 -0 -0 -1.52017 -0.35292 0 0 0 0 0 0.1716 0 0 0 -0.31891 0 1.8394 -0.22239 0.74062 -3.6198
LEU_86 -8.20555 0.77515 5.82167 -0.64271 0.3427 0.26064 3.12536 -3.47559 -0 -0 -2.62966 -0.14049 0 0 0 0 0 -0.00912 0.13342 1.60978 0 -0.23408 0 0.18072 -0.27239 0.51237 -2.8478
TRP_87 -11.401 1.06522 5.28748 -0.75474 0.14709 0.44304 3.17075 -3.89206 -0 -0 -2.51233 -0.40952 0 0 0 0 0 0.13806 0.25831 0 2.77784 0.10206 0 1.6906 -0.2511 0.6128 -3.52752
MET_88 -9.73529 1.34749 4.3445 -0.75693 0.24786 0.33232 2.84083 -2.72749 -0 -0 -2.93814 -0.03291 0 0 0 0 0 0.06496 0.18937 2.64762 0 0.05642 0 0.60916 -0.0722 1.01932 -2.56312
PHE_89 -11.721 1.441 3.56994 -0.76699 0.03054 0.17029 3.05719 -3.43188 -0.00582 -0.05159 -2.64178 -0.12945 0 0 0 0 0 -0.00187 0.00641 0 1.75258 -0.46625 0 1.0402 0.16435 1.22956 -6.7546
ASP_90 -7.32786 0.45706 9.15999 -0.11142 0.01114 0.34206 4.15686 -4.25087 -0.02599 -0.16236 -5.04884 -0.36723 0 0 0 -1.03935 0 -0.0107 0.03187 0 1.7796 0.20638 0 -2.3716 0.01611 0.87481 -3.68033
TYR_91 -10.6987 1.49559 5.67561 -0.71497 0.43338 0.31679 2.92873 -3.61514 -0.01828 -0.12093 -2.98344 -0.45491 0 0 0 0 0 0.01237 0.3056 0 3.55878 -0.40491 0.05174 1.2797 0.02906 0.80785 -2.11607
ALA_92 -7.25298 0.91707 3.55097 -0.02173 0 0 2.71673 -3.01174 -0 -0 -2.19973 -0.32745 0 0 0 0 0 -0.04369 0 0 0 -0.30849 0 1.8394 -0.18506 0.7189 -3.6078
VAL_93 -6.57924 0.85795 2.10536 -0.30943 0.15843 0.06989 1.6589 -2.17248 -0.01949 -0.12255 -1.33255 -0.16179 0 0 0 0 0 -0.05708 0.00049 0.08412 0 -0.25325 0 1.9342 -0.32826 0.48237 -3.98438
ASN_94 -5.06712 0.27378 4.06969 -0.19231 0.03597 0.2892 1.44121 -2.22224 -0.01834 -0.09712 -0.86045 -0.23438 0 0 0 0 0 -0.02047 0.05191 0 1.66365 0.19373 0 -0.93687 0.06962 0.58409 -0.97644
SER_95 -2.88825 0.21143 2.69241 -0.02795 0.01409 0.02834 1.30119 -1.31222 -0.00668 -0.04242 -1.49077 0.24384 0 0 0 0 0 -0.05274 0.00256 0.63099 0 -0.00846 0.6 -0.77834 0.22781 0.74674 0.09158
GLY_96 -3.62297 0.67781 3.36581 -0.00021 0 0 2.23455 -1.90299 -0.00171 -0.00529 -1.81951 -0.16742 0 0 0 0 0 -0.00634 0 0 0 -1.4932 0 0.83697 2.41293 1.08457 1.59301
PRO_97 -6.96092 1.67985 2.86431 -0.06454 0 0.0419 1.741 -1.63838 -0 -0 -0.9881 0.57374 0 0 0 0 0 0.02361 0.06466 0.15159 0 0.12483 0 -2.4119 8.327 2.1491 5.67775
PRO_98 -5.01823 0.96861 2.78256 -0.06693 1e-05 0.04308 1.96098 -1.55897 -0 -0 -1.66784 0.67853 0 0 0 0 0 0.06447 0.00315 0.07959 0 0.96113 0 -2.4119 6.91702 1.69357 5.42883
ALA_99 -4.27631 0.33583 3.22421 -0.02184 0 0 1.77557 -2.10154 -0.00696 -0.04122 -1.32617 -0.34303 0 0 0 0 0 -0.02897 0 0 0 -0.21207 0 1.8394 0.80817 0.3836 0.00865
ALA_100 -6.54308 0.76487 3.09095 -0.0213 0 0 2.3313 -2.59552 -0 -0 -1.92174 -0.3565 0 0 0 0 0 -0.03879 0 0 0 -0.19956 0 1.8394 -0.25225 0.36239 -3.53983
ILE_101 -11.2022 2.22613 4.92925 -0.5545 0.69007 0.11124 2.77677 -3.76397 -0 -0 -2.12394 -0.04791 0 0 0 0 0 -0.02223 0.00433 0.65049 0 -0.49751 0 0.73287 -0.12004 0.72364 -5.48754
ALA_102 -5.50392 0.26219 4.79683 -0.02228 0 0 2.61253 -2.8923 -0 -0 -2.0559 -0.36931 0 0 0 0 0 -0.04277 0 0 0 -0.33812 0 1.8394 -0.26312 0.63338 -1.34339
GLU_103 -6.48726 0.73658 6.94249 -0.63101 0.11902 1.12779 2.99141 -2.99515 -0.00988 -0.07322 -3.71636 -0.52623 0 0 0 -0.77108 0 0.13271 0.06261 0 3.72488 -0.22748 0 -2.7348 -0.50107 0.34255 -2.49349
LEU_104 -9.62132 1.30715 3.6403 -0.93806 0.88025 0.43002 2.64877 -2.83236 -0.00696 -0.04122 -1.78614 0.00097 0 0 0 0 0 -0.02064 0.36992 2.08096 0 -0.21484 0 0.18072 -0.24988 0.6868 -3.48554
GLN_105 -11.4218 1.21058 9.16508 -0.2705 0.07985 0.2464 5.15729 -4.91607 -0.02108 -0.08097 -4.51217 -0.45399 0 0 -1.39498 -0.6295 0 0.13579 0.15472 0 2.69052 -0.09037 0 -0.18838 -0.15438 1.04433 -4.2496
ASP_106 -5.12795 0.3054 6.4612 -0.10639 0.00905 0.32455 2.84529 -2.98474 -0 -0 -2.49314 -0.29841 0 0 0 0 0 -0.03179 0.03442 0 1.72765 0.21227 0 -2.3716 -0.25046 0.8476 -0.89704
GLN_107 -7.97159 0.57116 6.63956 -0.61373 0.11074 0.66638 3.3926 -3.38063 -0 -0 -3.62067 -0.33075 0 0 0 -0.77108 0 0.08392 0.19323 0 3.00388 -0.19579 0 -0.18838 -0.29713 0.50077 -2.20752
LEU_108 -9.87638 1.04745 2.93822 -0.46955 0.161 0.11305 2.70862 -2.939 -0 -0 -2.07886 0.19915 0 0 0 0 0 0.09633 0.1948 0.36199 0 -0.27626 0 0.18072 -0.31406 0.56413 -7.38864
ASN_109 -6.59951 0.27011 7.51475 -0.17143 0.02163 0.25425 4.41787 -3.67062 -0.01932 -0.13682 -3.4616 -0.34839 0 0 -1.92345 0 0 0.08985 0.01388 0 1.41421 0.30686 0 -0.93687 -0.13947 0.47571 -2.62836
ILE_110 -6.46607 0.46712 5.63454 -0.49238 0.33369 0.09975 2.67922 -2.92814 -0 -0 -2.12114 0.00482 0 0 0 0 0 -0.05216 0.0518 0.57706 0 -0.43337 0 0.73287 -0.00157 0.33353 -1.58043
LEU_111 -8.07448 0.87946 4.32437 -0.49376 0.1877 0.12034 2.68846 -2.91977 -0 -0 -2.90474 0.21749 0 0 0 0 0 0.05435 0.00514 0.28612 0 -0.28502 0 0.18072 -0.19395 0.65722 -5.27033
ASN_112 -8.35456 0.95495 9.2393 -0.3885 0.10261 0.78074 4.56698 -4.4451 -0.00104 -0.00414 -4.30746 0.01631 0 0 -0.87137 -0.45875 0 0.02528 0.03707 0 2.71143 0.61647 0 -0.93687 0.0561 1.41296 0.75242
GLN_113 -4.13738 0.17744 5.74073 -0.67161 0.10229 0.71519 2.64663 -2.49484 -0.01896 -0.13423 -3.9753 -0.31176 0 0 -0.5401 -0.80488 0 -0.01137 0.0122 0 2.85866 -0.25391 0 -0.18838 0.0375 1.15187 -0.10019
ARG_114 -3.97306 0.2329 4.00065 -0.4493 0.05532 0.22751 1.3452 -1.91154 -0 -0 -0.86994 0.34498 0 0 0 0 0 -0.0011 0.01465 2.04925 0 -0.06748 0 -1.2888 -0.07609 0.41052 0.04367
GLY_115 -2.55013 0.28237 2.96123 -5e-05 0 0 1.06899 -1.42651 -2e-05 -0.00038 -1.23876 -0.32071 0 0 0 0 0 -0.06839 0 0 0 0.7869 0 0.83697 0.54358 0.57946 1.45454
LYS_116 -3.89039 0.24493 4.84432 -0.56939 0.31992 0.52956 2.48889 -2.1762 -0 -0 -3.51485 -0.16233 0 0 -0.5401 0 0 -0.10027 0.1277 2.81519 0 -0.10193 0 -1.5107 0.24869 0.65301 -0.29396
LEU_117 -5.16364 0.50452 2.14135 -0.51606 0.21062 0.16415 0.63875 -1.62642 -0.01646 -0.11763 0.04403 0.04332 0 0 0 0 0 0.11646 0.03144 0.48744 0 0.3412 0 0.18072 -0.03821 0.58194 -1.9925
TYR_118 -10.0573 1.82137 3.71773 -0.65638 0.10079 0.35674 2.80289 -2.80719 -0 -0 -1.71463 -0.12739 0 0 -0.87137 -0.54562 0 0.63144 1e-05 0 1.91103 -0.36463 0.13297 1.2797 0.24766 1.37347 -2.76874
PRO_119 -4.06731 0.64824 1.93985 -0.12698 0.0005 0.09202 0.44374 -1.03076 -0.00332 -0.01085 0.04672 0.23385 0 0 0 0 0 0.08362 0.01901 0.2786 0 -1.06172 0 -2.4119 -0.27741 1.28853 -3.91558
ASP_120 -2.90325 0.17166 3.59159 -0.09882 0.00033 0.27572 1.32839 -1.58554 -0.0014 -0.00673 -2.75928 -0.48659 0 0 0 -1.26362 0 0.0107 0.12802 0 3.68624 -0.0512 0 -2.3716 -0.35485 0.44012 -2.25011
PHE_121 -8.30231 0.90834 2.46725 -1.1078 0.27399 0.72202 1.93175 -2.06243 -0.00332 -0.01085 -1.29631 -0.20573 0 0 -1.92345 0 0 0.05175 0.40966 0 1.52922 -0.53852 0 1.0402 -0.10735 0.76536 -5.45852
ALA_122 -2.0602 0.48848 1.69566 -0.02592 0.00054 0 0.83232 -0.99615 -0 -0 -0.94753 -0.22716 0 0 0 0 0 -0.00147 0 0 0 -0.09541 0 1.8394 -0.5552 1.31385 1.26122
PRO_123 -3.11716 0.60813 1.46587 -0.18118 0.056 0.12943 0.92543 -0.87806 -0 -0 0.1784 0.01957 0 0 0 0 0 0.00955 0.00066 0.1731 0 -0.816 0 -2.4119 -0.12819 1.01776 -2.94858
ALA_124 -3.31769 0.50715 2.59061 -0.02457 0.00017 0 2.09656 -1.70054 -0 -0 -1.09458 -0.37779 0 0 -0.61659 0 0 -0.12452 0 0 0 -0.36319 0 1.8394 0.23556 0.56353 0.2135
ALA_125 -5.31004 0.68511 2.59436 -0.0275 0.01513 0 1.98044 -2.20819 -0 -0 -1.32124 -0.5874 0 0 -1.18191 0 0 -0.04409 0 0 0 0.44638 0 1.8394 0.24978 0.76458 -2.10517
ASN_126 -5.11609 0.71677 3.67062 -0.18943 0.01987 0.29466 1.88546 -2.36963 -0.02373 -0.10827 -1.30164 -0.99998 0 0 -0.82966 0 0 -0.02237 0.05083 0 2.63693 0.37688 0 -0.93687 0.52936 1.24665 -0.46963
ILE_127 -8.16348 1.5023 1.02325 -0.47078 0.35863 0.08993 1.05501 -1.55705 -0 -0 -0.51297 0.07325 0 0 0 0 0 0.07226 0.4471 0.45719 0 -0.73829 0 0.73287 -0.04339 1.55236 -4.1218
GLY_128 -2.85514 0.30433 3.00751 -0.00118 0 0 1.48648 -1.49284 -0.00177 -0.0048 -1.19705 -0.25891 0 0 0 0 0 -0.12913 0 0 0 -0.42715 0 0.83697 0.21175 1.27885 0.75794
PRO_129 -2.72854 0.23446 1.98121 -0.0686 0 0.04256 1.18479 -1.07342 -0 -0 -0.72761 0.59073 0 0 0 0 0 -0.17581 0.00472 0.19179 0 -0.39839 0 -2.4119 0.56043 1.03591 -1.75767
LYS_130 -3.97144 0.18361 3.43896 -0.2922 0.0268 0.12443 1.56937 -1.78631 -0 -0 -0.71954 -0.02484 0 0 0 0 0 0.11149 0.00281 1.91494 0 0.00401 0 -1.5107 0.1462 0.57766 -0.20475
THR_131 -7.72195 0.61611 4.04967 -0.2098 0.13864 0.07748 2.8524 -2.73917 -0 -0 -1.66863 -0.30568 0 0 0 -0.6295 0 -0.02964 2e-05 0.16593 0 0.0308 2.42396 -1.0874 0.06267 0.23055 -3.74353
LEU_132 -8.19486 0.65585 4.27557 -0.48267 0.2308 0.11599 2.50528 -2.90773 -0 -0 -1.98055 0.22143 0 0 0 0 0 0.13004 0.06143 0.37325 0 -0.26682 0 0.18072 -0.1638 0.36147 -4.8846
ALA_133 -4.11959 0.2076 3.99125 -0.02196 0 0 2.6826 -2.43767 -0 -0 -2.21451 -0.36297 0 0 0 0 0 0.04624 0 0 0 -0.17358 0 1.8394 -0.29915 0.26434 -0.59799
ALA_134 -6.79837 0.90703 2.95177 -0.02271 0 0 2.67834 -2.69656 -0 -0 -1.20935 -0.37658 0 0 0 0 0 0.20985 0 0 0 -0.28064 0 1.8394 -0.44808 0.29543 -2.95048
LEU_135 -9.82129 2.01997 2.85124 -0.49416 0.36154 0.11483 3.28616 -2.9854 -0 -0 -2.43297 0.22899 0 0 0 0 0 0.08336 0.12081 0.45015 0 -0.24946 0 0.18072 -0.38382 0.67332 -5.99602
ALA_136 -5.45254 0.31894 4.1072 -0.02132 0 0 2.78176 -2.61327 -0 -0 -2.53254 -0.39221 0 0 0 0 0 -0.01895 0 0 0 -0.37495 0 1.8394 -0.41363 0.61368 -2.15843
ALA_137 -5.19771 0.81031 3.43679 -0.02529 0.0008 0 2.47714 -2.53626 -0.01646 -0.11763 -1.16605 -0.40014 0 0 0 0 0 -0.05307 0 0 0 -0.33475 0 1.8394 -0.69475 0.85986 -1.1178
TYR_138 -11.5375 3.20931 5.08977 -1.06341 0.21399 0.38521 3.56651 -3.54651 -0.01016 -0.12194 -0.904 -0.45667 0 0 0 0 0 -0.0421 0.03758 0 3.27087 -0.00957 0.0258 1.2797 -0.39711 1.56201 0.55173
CYS_139 -6.54923 0.8488 3.67949 -0.05654 0 0.01819 1.7699 -2.02794 -0 -0 -0.8764 -0.1223 0 0 0 0 0 -0.05384 0.01384 0.39675 0 0.30598 0 3.6196 -0.08942 1.05932 1.9362
LYS_140 -3.10539 0.2354 2.83778 -0.33443 0.05788 0.19432 0.91618 -1.42004 -0 -0 -1.05108 -0.15979 0 0 0 0 0 0.0064 0.02136 1.71636 0 -0.04005 0 -1.5107 -0.27232 0.40202 -1.50612
VAL_141 -5.74262 0.98864 3.02159 -0.29316 0.23957 0.0515 2.61062 -2.31329 -0.01461 -0.04817 -0.20872 -0.09404 0 0 0 0 0 -0.00708 0.01748 0.0098 0 -0.36988 0 1.9342 -0.05696 0.79623 0.52107
ARG_142 -1.77179 0.12825 1.38061 -0.89042 0.13817 0.65546 0.31842 -0.72492 -2e-05 -0.00038 0.38441 0.4676 0 0 0 0 0 0.16989 0.11371 1.54972 0 -0.1884 0 -1.2888 -0.11735 1.13433 1.45848
ASP_143 -4.77606 0.41767 5.19936 -0.25828 0.02145 0.89102 2.66313 -2.49044 -0.01017 -0.12198 -3.63345 -1.72871 0 0 0 -0.54562 0 -0.01643 0.00105 0 2.55051 -0.51781 0 -2.3716 0.04303 1.10056 -3.58278
ILE_144 -5.33075 0.68243 4.14077 -0.5086 0.45844 0.10209 2.77694 -2.2851 -0.01461 -0.04817 -1.42147 0.0888 0 0 0 0 0 -0.0261 0.02277 0.59042 0 -0.34649 0 0.73287 0.36759 0.768 0.74984
LYS_145 -4.77532 0.21366 3.13136 -0.4314 0.06778 0.23668 1.33704 -1.94157 -0.02161 -0.12909 -1.26194 0.09955 0 0 0 0 0 -0.07501 0.00829 1.46159 0 -0.02878 0 -1.5107 -0.2362 0.35963 -3.49605
VAL_146 -5.62314 0.74352 4.18242 -0.30684 0.2239 0.07078 2.69111 -2.46091 -0 -0 -1.83794 -0.35297 0 0 0 0 0 0.17276 0.08949 0.25048 0 -0.38763 0 1.9342 -0.29406 0.54879 -0.35604
LEU_147 -8.09158 0.81722 2.47704 -0.70165 0.27898 0.29094 2.33809 -2.51701 -0.00709 -0.0479 -1.42405 0.03852 0 0 0 0 0 -0.03381 0.02454 0.94703 0 -0.23922 0 0.18072 -0.10963 0.96047 -4.81838
ALA_148 -5.35356 0.52298 3.42899 -0.02163 0 0 2.48277 -2.5199 -0 -3e-05 -2.27621 -0.36626 0 0 0 0 0 0.25196 0 0 0 -0.21258 0 1.8394 -0.22557 0.71346 -1.73619
TYR_149 -6.30866 0.72827 4.66927 -1.11422 0.13746 0.51386 2.65517 -2.83704 -0.00397 -0.02275 -2.46163 -0.27204 0 0 0 0 0 0.10305 0.06439 0 1.89875 -0.29113 0.00086 1.2797 -0.06799 0.45807 -0.87058
ALA_150 -5.3441 0.29 4.10074 -0.02148 0 0 2.70596 -2.65298 -0 -0 -2.54628 -0.34975 0 0 0 0 0 -0.0224 0 0 0 -0.31678 0 1.8394 -0.17071 0.45178 -2.03661
PHE_151 -10.5328 1.46552 4.36938 -0.76438 0.04291 0.25237 2.61725 -3.00008 -0 -0 -3.01131 -0.02067 0 0 0 0 0 -0.01467 0.26944 0 2.20265 -0.14975 0 1.0402 -0.18943 0.48448 -4.93891
ASN_152 -8.22098 0.42505 6.94337 -0.2264 0.02575 0.31058 3.98618 -3.6778 -0.00709 -0.0479 -3.42606 -0.31806 0 0 0 0 0 0.11299 0.00348 0 2.88881 0.07159 0 -0.93687 0.00698 0.72827 -1.35813
GLY_153 -3.76671 0.28023 4.56427 -5e-05 0 0 2.37121 -2.31235 -0 -0 -2.75981 -0.42014 0 0 0 0 0 -0.03736 0 0 0 0.35778 0 0.83697 0.4604 0.51198 0.08641
CYS_154 -6.77228 1.05086 5.35246 -0.0826 0 0.04207 2.63802 -2.62414 -0.00397 -0.02275 -2.82386 0.03783 0 0 0 0 0 0.27389 0.02648 0.53135 0 0.29313 0 3.6196 0.33189 0.41331 2.28128
ARG_155 -10.7989 1.09149 8.13299 -0.60613 0.07314 0.34247 3.52285 -4.05529 -0.03735 -0.1907 -1.99787 0.39393 0 0 0 0 0 0.10745 0.0666 2.40665 0 -0.07496 0 -1.2888 -0.35027 0.68793 -2.57475
ILE_156 -8.3553 1.09416 4.13898 -0.67523 0.60029 0.15384 2.73338 -2.90848 -0 -0 -2.15307 0.19254 0 0 0 0 0 -0.04186 0.00309 0.55784 0 -0.39288 0 0.73287 -0.2197 0.75663 -3.78291
ALA_157 -4.37728 0.17887 4.58634 -0.02143 0 0 2.45536 -2.52061 -0 -0 -1.82719 -0.36369 0 0 0 0 0 0.03895 0 0 0 -0.29009 0 1.8394 -0.25794 0.48227 -0.07705
LYS_158 -6.46894 0.47146 6.70744 -0.74526 0.13728 0.62846 3.24777 -3.06205 -0.0118 -0.03778 -2.91599 -0.18921 0 0 0 0 0 0.03291 0.11626 2.68412 0 0.0091 0 -1.5107 -0.40664 0.33748 -0.9761
LEU_159 -9.23864 1.22177 4.26487 -0.50735 0.30507 0.11993 3.03243 -3.20998 -0 -0 -2.06878 0.26152 0 0 0 0 0 0.17505 0.06631 0.34779 0 -0.26782 0 0.18072 -0.33537 0.43512 -5.21736
LYS_160 -5.42952 0.30716 5.52688 -0.2964 0.02799 0.12943 2.67915 -2.69421 -0 -0 -2.46229 -0.04878 0 0 0 0 0 0.06747 0.02012 1.74579 0 -0.01069 0 -1.5107 -0.37923 0.41203 -1.91578
ASN_161 -5.28521 0.24856 5.87051 -0.18393 0.05178 0.27571 2.92148 -2.94482 -0.01816 -0.13335 -2.49196 -0.28388 0 0 0 0 0 0.1925 0.01919 0 1.42756 0.26145 0 -0.93687 -0.20655 0.33115 -0.88484
ILE_162 -8.77893 0.99925 5.42269 -0.49166 0.36564 0.09637 3.09118 -3.32502 -0 -0 -2.72392 0.06816 0 0 0 0 0 0.02532 0.12086 0.55612 0 -0.40756 0 0.73287 0.01788 0.45559 -3.77517
ALA_163 -4.02788 0.47695 3.28318 -0.02026 0 0 1.8263 -2.18353 -0.0013 -0.02599 -1.46326 -0.32482 0 0 0 0 0 -0.01491 0 0 0 0.02924 0 1.8394 0.06522 0.47817 -0.06349
LYS_164 -3.29712 0.19853 3.65459 -0.30197 0.02437 0.13341 1.64339 -1.69673 -0.01816 -0.13335 -0.84876 0.00145 0 0 0 0 0 -0.05902 0.0274 1.72334 0 -0.03738 0 -1.5107 -0.20211 0.29999 -0.39884
ALA_165 -3.30586 0.38022 2.99348 -0.02803 0.00516 0 1.29383 -1.78341 -0 -0 -1.20838 -0.42413 0 0 0 0 0 -0.05641 0 0 0 0.01193 0 1.8394 -0.56946 0.30999 -0.54166
ASP_166 -2.1654 0.18742 3.15032 -0.25142 0.04169 0.82864 1.1718 -1.47255 -0.0013 -0.02599 -0.55707 -0.31139 0 0 0 0 0 -0.10045 0.06749 0 2.14419 -0.58331 0 -2.3716 -0.56957 0.32542 -0.49312
GLU_167 -3.52261 0.46971 3.22354 -0.21574 0.03082 0.309 0.80045 -1.59965 -0.0118 -0.03778 -1.46272 -0.5616 0 0 0 0 0 -0.03204 0.02506 0 3.01098 -0.20254 0 -2.7348 -0.34747 0.42192 -2.43725
THR_168 -4.09537 0.51074 2.57148 -0.09241 0.04435 0.04775 0.89137 -1.47847 -0.02251 -0.14089 -0.27589 -0.2492 0 0 0 0 0 3.30712 0.00627 0.1166 0 -0.60672 2.30482 -1.0874 -0.30749 14.5032 15.9474
GLN_169 -4.03503 0.17016 4.17592 -0.62057 0.27964 1.05664 1.84134 -1.92154 -1e-05 -0.00014 -2.72749 -1.3702 0 0 0 0 0 -0.06506 0.05853 0 4.20581 0.15474 0 -0.18838 -0.46081 14.6972 15.2508
GLU_170 -3.23321 0.2587 3.67588 -0.4588 0.2262 1.42605 1.49294 -1.75637 -0.02842 -0.15792 -1.58301 -3.06379 0 0 0 0 0 -0.03581 0.01025 0 3.90575 -0.32827 0 -2.7348 -0.58016 0.54813 -2.41666
ASP_171 -3.3196 0.42143 4.80691 -0.11047 0.00516 0.33624 1.65039 -2.12281 -0.02842 -0.15792 -3.59472 -0.42105 0 0 0 0 0 -0.06296 0.00199 0 1.73912 0.07798 0 -2.3716 -0.55023 0.32816 -3.37238
ASN_172 -5.90579 0.48507 5.41521 -0.17625 0.02314 0.25794 2.33993 -2.76299 -0 -0 -1.69107 -0.26514 0 0 0 0 0 -0.04068 0.00291 0 1.55038 0.29102 0 -0.93687 -0.08261 0.45715 -1.03866
ILE_173 -8.6629 1.0745 4.81021 -0.51452 0.44773 0.10011 2.91943 -3.21711 -0.02251 -0.14089 -1.70458 0.08486 0 0 0 0 0 -0.05896 0.16695 0.48377 0 -0.45857 0 0.73287 0.1748 0.51887 -3.26594
TYR_174 -5.75023 0.40677 5.52347 -0.91038 0.04162 0.32394 2.60278 -2.83095 -0 -0 -2.36218 -0.27434 0 0 0 0 0 0.00866 0.00501 0 1.75658 -0.43423 0.00026 1.2797 0.11305 0.41641 -0.08406
GLY_175 -3.76545 0.14439 4.43243 -4e-05 0 0 2.00474 -2.23926 -0 -0 -1.9825 -0.41413 0 0 0 0 0 -0.02463 0 0 0 0.55471 0 0.83697 0.33814 0.16796 0.05331
TRP_176 -10.1993 1.06166 5.41848 -0.70821 0.17164 0.4179 3.07088 -3.66249 -0 -0 -2.43645 -0.42121 0 0 0 0 0 0.07578 0.13974 0 2.81268 0.00035 0 1.6906 0.15713 0.23046 -2.1804
TYR_177 -7.98726 1.03802 4.8686 -0.77852 0.05813 0.24245 2.93713 -3.041 -0.00541 -0.03776 -2.75174 -0.31206 0 0 0 0 0 -0.00639 0.08487 0 2.0192 -0.43233 0.00864 1.2797 -0.05379 0.38348 -2.48604
GLN_178 -5.98829 0.33462 6.16512 -0.25861 0.0293 0.18866 2.86724 -2.97396 -0 -0 -3.43807 -0.35079 0 0 0 0 0 0.00193 0.00542 0 2.801 -0.04982 0 -0.18838 -0.02058 0.35157 -0.52364
ARG_179 -6.95448 0.50197 7.95639 -0.72369 0.11244 0.44616 4.07181 -3.70187 -0 -0 -5.22659 0.19099 0 0 -0.60725 -1.03935 0 -0.03025 0.10889 3.04156 0 -0.03669 0 -1.2888 -0.20926 0.40857 -2.97944
VAL_180 -8.95074 1.06296 4.7231 -0.31525 0.2127 0.07056 3.28819 -3.25257 -0 -0 -2.77528 -0.11006 0 0 0 0 0 -0.00928 0.0203 0.11519 0 -0.27694 0 1.9342 -0.2066 0.47839 -3.99114
ILE_181 -6.6436 0.40761 4.98075 -0.6527 0.45069 0.14534 2.36427 -2.65791 -0 -0 -2.49024 0.22244 0 0 0 0 0 -0.04494 0.00314 0.55681 0 -0.35754 0 0.73287 -0.11996 0.50569 -2.59728
THR_182 -5.60148 0.39945 6.09885 -0.20638 0.1372 0.07472 3.07469 -2.92355 -0.00541 -0.03776 -3.54561 -0.08118 0 0 0 0 0 0.01654 2e-05 0.08775 0 0.03317 2.28679 -1.0874 -0.0179 0.44779 -0.84971
ILE_183 -8.70512 0.7115 5.49973 -0.50148 0.40143 0.10307 3.10047 -3.40938 -0.0124 -0.11911 -2.32484 0.00336 0 0 0 0 0 -0.03723 0.05671 0.55033 0 -0.38746 0 0.73287 0.05245 0.33921 -3.94589
THR_184 -5.92176 0.34857 5.34452 -0.198 0.09419 0.06964 2.9184 -2.82934 -0 -0 -3.28976 -0.05574 0 0 0 0 0 0.04458 0.00407 0.0692 0 0.02577 2.31121 -1.0874 0.09215 0.30125 -1.75844
LYS_185 -4.22144 0.18131 4.4082 -0.30397 0.02908 0.13528 1.63221 -2.12566 -0 -0 -0.92008 -0.01315 0 0 0 0 0 0.06841 0.0241 1.73555 0 -0.01388 0 -1.5107 -0.16948 0.27372 -0.79051
GLN_186 -4.10293 0.30503 4.00822 -0.26948 0.05731 0.20279 1.63387 -2.03829 -0.0124 -0.11911 -1.18786 -0.49188 0 0 0 0 0 0.14842 0.07465 0 2.71001 -0.13594 0 -0.18838 -0.37409 0.28385 0.50378
VAL_187 -5.02663 0.64253 1.64533 -0.31457 0.20561 0.07211 1.4451 -1.65681 -0 -0 -0.65665 -0.188 0 0 0 0 0 -0.03345 0.02308 0.11362 0 -0.25117 0 1.9342 -0.23276 0.27953 -1.99894
GLY_188 -2.02335 0.10597 2.44003 -6e-05 0 0 0.93483 -1.24391 -0.02161 -0.12909 -0.68072 -0.36606 0 0 0 0 0 -0.08524 0 0 0 -1.52662 0 0.83697 0.30674 0.20965 -1.24248
VAL:CtermProteinFull_189 -4.25698 0.60493 0.71398 -0.40575 0.42076 0.17403 0.7803 -1.0902 -0 -0 -0.24726 -1.00134 0 0 0 0 0 0 6e-05 0.09096 0 0 0 1.9342 0.39573 0.3378 -1.54878
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 170 DOMAINID 250 MODEL 5 T0959
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 119.836 tmscore: 0.31522 2ikbA_201 prob: 100 ident: 26.20
ATOM      1  N   MET A   1      -9.854 -17.995   5.683  1.00  3.890          N  
ATOM      2  CA  MET A   1      -9.589 -16.853   4.808  1.00  3.890          C  
ATOM      3  C   MET A   1     -10.493 -15.663   5.064  1.00  3.390          C  
ATOM      4  O   MET A   1     -11.546 -15.548   4.430  1.00  3.450          O  
ATOM      5  CB  MET A   1      -9.777 -17.211   3.335  1.00  5.450          C  
ATOM      6  CG  MET A   1      -8.791 -18.175   2.705  1.00  5.450          C  
ATOM      7  SD  MET A   1      -9.224 -18.498   0.966  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.867 -16.924   0.137  1.00  5.450          C  
ATOM      9 1H   MET A   1     -10.526 -18.611   5.246  1.00  4.670          H  
ATOM     10 2H   MET A   1      -8.996 -18.499   5.851  1.00  4.670          H  
ATOM     11 3H   MET A   1     -10.227 -17.668   6.565  1.00  4.670          H  
ATOM     12  HA  MET A   1      -8.563 -16.528   4.973  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -10.766 -17.651   3.204  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -9.756 -16.297   2.766  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -7.782 -17.758   2.739  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -8.788 -19.124   3.238  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -9.092 -17.022  -0.925  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -9.468 -16.127   0.551  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -7.811 -16.679   0.262  1.00  6.540          H  
ATOM     20  N   ASP A   2     -10.048 -14.712   5.885  1.00  2.750          N  
ATOM     21  CA  ASP A   2     -10.867 -13.518   6.119  1.00  2.010          C  
ATOM     22  C   ASP A   2     -11.135 -12.807   4.803  1.00  1.640          C  
ATOM     23  O   ASP A   2     -12.236 -12.317   4.564  1.00  1.510          O  
ATOM     24  CB  ASP A   2     -10.164 -12.551   7.060  1.00  3.110          C  
ATOM     25  CG  ASP A   2     -10.115 -13.027   8.486  1.00  3.110          C  
ATOM     26  OD1 ASP A   2     -10.814 -13.949   8.826  1.00  3.110          O  
ATOM     27  OD2 ASP A   2      -9.356 -12.466   9.233  1.00  3.110          O  
ATOM     28  H   ASP A   2      -9.179 -14.823   6.392  1.00  3.300          H  
ATOM     29  HA  ASP A   2     -11.822 -13.819   6.556  1.00  2.410          H  
ATOM     30 1HB  ASP A   2      -9.146 -12.397   6.717  1.00  3.730          H  
ATOM     31 2HB  ASP A   2     -10.664 -11.593   7.033  1.00  3.730          H  
ATOM     32  N   ALA A   3     -10.148 -12.832   3.910  1.00  1.550          N  
ATOM     33  CA  ALA A   3     -10.253 -12.197   2.610  1.00  1.300          C  
ATOM     34  C   ALA A   3     -11.415 -12.750   1.802  1.00  1.180          C  
ATOM     35  O   ALA A   3     -12.014 -12.014   1.012  1.00  1.040          O  
ATOM     36  CB  ALA A   3      -8.958 -12.383   1.844  1.00  1.920          C  
ATOM     37  H   ALA A   3      -9.274 -13.263   4.174  1.00  1.860          H  
ATOM     38  HA  ALA A   3     -10.438 -11.141   2.759  1.00  1.560          H  
ATOM     39 1HB  ALA A   3      -9.031 -11.887   0.890  1.00  2.300          H  
ATOM     40 2HB  ALA A   3      -8.130 -11.953   2.411  1.00  2.300          H  
ATOM     41 3HB  ALA A   3      -8.778 -13.445   1.688  1.00  2.300          H  
ATOM     42  N   LEU A   4     -11.737 -14.034   1.963  1.00  1.300          N  
ATOM     43  CA  LEU A   4     -12.807 -14.625   1.196  1.00  1.250          C  
ATOM     44  C   LEU A   4     -14.128 -14.115   1.761  1.00  1.150          C  
ATOM     45  O   LEU A   4     -15.030 -13.728   1.010  1.00  1.070          O  
ATOM     46  CB  LEU A   4     -12.700 -16.150   1.255  1.00  1.770          C  
ATOM     47  CG  LEU A   4     -13.662 -16.981   0.405  1.00  1.770          C  
ATOM     48  CD1 LEU A   4     -13.471 -16.635  -1.095  1.00  1.770          C  
ATOM     49  CD2 LEU A   4     -13.359 -18.456   0.656  1.00  1.770          C  
ATOM     50  H   LEU A   4     -11.281 -14.618   2.659  1.00  1.560          H  
ATOM     51  HA  LEU A   4     -12.711 -14.298   0.177  1.00  1.500          H  
ATOM     52 1HB  LEU A   4     -11.706 -16.427   0.960  1.00  2.120          H  
ATOM     53 2HB  LEU A   4     -12.840 -16.454   2.293  1.00  2.120          H  
ATOM     54  HG  LEU A   4     -14.691 -16.766   0.686  1.00  2.120          H  
ATOM     55 1HD1 LEU A   4     -14.137 -17.243  -1.699  1.00  2.120          H  
ATOM     56 2HD1 LEU A   4     -13.699 -15.593  -1.276  1.00  2.120          H  
ATOM     57 3HD1 LEU A   4     -12.440 -16.840  -1.386  1.00  2.120          H  
ATOM     58 1HD2 LEU A   4     -14.030 -19.077   0.064  1.00  2.120          H  
ATOM     59 2HD2 LEU A   4     -12.327 -18.670   0.375  1.00  2.120          H  
ATOM     60 3HD2 LEU A   4     -13.497 -18.678   1.715  1.00  2.120          H  
ATOM     61  N   THR A   5     -14.232 -14.075   3.093  1.00  1.280          N  
ATOM     62  CA  THR A   5     -15.449 -13.585   3.737  1.00  1.260          C  
ATOM     63  C   THR A   5     -15.715 -12.134   3.346  1.00  1.140          C  
ATOM     64  O   THR A   5     -16.844 -11.756   3.000  1.00  1.060          O  
ATOM     65  CB  THR A   5     -15.352 -13.671   5.281  1.00  1.770          C  
ATOM     66  OG1 THR A   5     -15.204 -15.042   5.693  1.00  1.770          O  
ATOM     67  CG2 THR A   5     -16.611 -13.080   5.922  1.00  1.770          C  
ATOM     68  H   THR A   5     -13.457 -14.440   3.663  1.00  1.540          H  
ATOM     69  HA  THR A   5     -16.290 -14.193   3.400  1.00  1.510          H  
ATOM     70  HB  THR A   5     -14.479 -13.109   5.619  1.00  2.130          H  
ATOM     71  HG1 THR A   5     -14.929 -15.071   6.616  1.00  2.130          H  
ATOM     72 1HG2 THR A   5     -16.526 -13.147   7.003  1.00  2.130          H  
ATOM     73 2HG2 THR A   5     -16.728 -12.036   5.639  1.00  2.130          H  
ATOM     74 3HG2 THR A   5     -17.483 -13.643   5.590  1.00  2.130          H  
ATOM     75  N   PHE A   6     -14.669 -11.312   3.420  1.00  1.200          N  
ATOM     76  CA  PHE A   6     -14.808  -9.906   3.114  1.00  1.150          C  
ATOM     77  C   PHE A   6     -15.078  -9.632   1.647  1.00  1.050          C  
ATOM     78  O   PHE A   6     -15.944  -8.797   1.343  1.00  1.010          O  
ATOM     79  CB  PHE A   6     -13.561  -9.132   3.526  1.00  1.630          C  
ATOM     80  CG  PHE A   6     -13.450  -8.775   5.005  1.00  1.630          C  
ATOM     81  CD1 PHE A   6     -12.610  -9.460   5.863  1.00  1.630          C  
ATOM     82  CD2 PHE A   6     -14.184  -7.723   5.521  1.00  1.630          C  
ATOM     83  CE1 PHE A   6     -12.513  -9.118   7.190  1.00  1.630          C  
ATOM     84  CE2 PHE A   6     -14.086  -7.375   6.851  1.00  1.630          C  
ATOM     85  CZ  PHE A   6     -13.253  -8.077   7.683  1.00  1.630          C  
ATOM     86  H   PHE A   6     -13.768 -11.683   3.730  1.00  1.440          H  
ATOM     87  HA  PHE A   6     -15.651  -9.525   3.688  1.00  1.380          H  
ATOM     88 1HB  PHE A   6     -12.713  -9.756   3.276  1.00  1.960          H  
ATOM     89 2HB  PHE A   6     -13.480  -8.220   2.940  1.00  1.960          H  
ATOM     90  HD1 PHE A   6     -12.017 -10.264   5.489  1.00  1.960          H  
ATOM     91  HD2 PHE A   6     -14.845  -7.160   4.860  1.00  1.960          H  
ATOM     92  HE1 PHE A   6     -11.842  -9.671   7.854  1.00  1.960          H  
ATOM     93  HE2 PHE A   6     -14.668  -6.535   7.247  1.00  1.960          H  
ATOM     94  HZ  PHE A   6     -13.177  -7.798   8.735  1.00  1.960          H  
ATOM     95  N   ARG A   7     -14.377 -10.316   0.717  1.00  1.010          N  
ATOM     96  CA  ARG A   7     -14.630  -9.984  -0.672  1.00  0.960          C  
ATOM     97  C   ARG A   7     -16.053 -10.396  -1.043  1.00  0.860          C  
ATOM     98  O   ARG A   7     -16.714  -9.697  -1.804  1.00  0.830          O  
ATOM     99  CB  ARG A   7     -13.641 -10.663  -1.638  1.00  1.360          C  
ATOM    100  CG  ARG A   7     -13.887 -12.164  -1.885  1.00  1.360          C  
ATOM    101  CD  ARG A   7     -12.837 -12.859  -2.685  1.00  1.360          C  
ATOM    102  NE  ARG A   7     -11.611 -13.116  -1.924  1.00  1.360          N  
ATOM    103  CZ  ARG A   7     -10.571 -13.867  -2.369  1.00  1.360          C  
ATOM    104  NH1 ARG A   7     -10.631 -14.439  -3.558  1.00  1.360          N  
ATOM    105  NH2 ARG A   7      -9.487 -14.036  -1.626  1.00  1.360          N  
ATOM    106  H   ARG A   7     -13.657 -11.000   0.963  1.00  1.210          H  
ATOM    107  HA  ARG A   7     -14.529  -8.912  -0.779  1.00  1.150          H  
ATOM    108 1HB  ARG A   7     -13.670 -10.161  -2.603  1.00  1.640          H  
ATOM    109 2HB  ARG A   7     -12.626 -10.555  -1.247  1.00  1.640          H  
ATOM    110 1HG  ARG A   7     -13.955 -12.664  -0.937  1.00  1.640          H  
ATOM    111 2HG  ARG A   7     -14.817 -12.298  -2.433  1.00  1.640          H  
ATOM    112 1HD  ARG A   7     -13.233 -13.812  -3.030  1.00  1.640          H  
ATOM    113 2HD  ARG A   7     -12.579 -12.236  -3.540  1.00  1.640          H  
ATOM    114  HE  ARG A   7     -11.530 -12.683  -0.995  1.00  1.640          H  
ATOM    115 1HH1 ARG A   7     -11.444 -14.314  -4.141  1.00  1.640          H  
ATOM    116 2HH1 ARG A   7      -9.858 -14.998  -3.893  1.00  1.640          H  
ATOM    117 1HH2 ARG A   7      -9.410 -13.601  -0.717  1.00  1.640          H  
ATOM    118 2HH2 ARG A   7      -8.718 -14.594  -1.975  1.00  1.640          H  
ATOM    119  N   LYS A   8     -16.564 -11.508  -0.485  1.00  0.870          N  
ATOM    120  CA  LYS A   8     -17.915 -11.914  -0.841  1.00  0.840          C  
ATOM    121  C   LYS A   8     -18.948 -10.922  -0.356  1.00  0.830          C  
ATOM    122  O   LYS A   8     -19.888 -10.590  -1.090  1.00  0.790          O  
ATOM    123  CB  LYS A   8     -18.256 -13.298  -0.301  1.00  1.190          C  
ATOM    124  CG  LYS A   8     -17.577 -14.467  -1.007  1.00  1.190          C  
ATOM    125  CD  LYS A   8     -17.990 -15.789  -0.358  1.00  1.190          C  
ATOM    126  CE  LYS A   8     -17.415 -16.987  -1.087  1.00  1.190          C  
ATOM    127  NZ  LYS A   8     -17.781 -18.275  -0.424  1.00  1.190          N  
ATOM    128  H   LYS A   8     -16.003 -12.101   0.135  1.00  1.040          H  
ATOM    129  HA  LYS A   8     -17.982 -11.949  -1.928  1.00  1.010          H  
ATOM    130 1HB  LYS A   8     -17.963 -13.341   0.755  1.00  1.430          H  
ATOM    131 2HB  LYS A   8     -19.331 -13.449  -0.344  1.00  1.430          H  
ATOM    132 1HG  LYS A   8     -17.868 -14.470  -2.058  1.00  1.430          H  
ATOM    133 2HG  LYS A   8     -16.497 -14.352  -0.946  1.00  1.430          H  
ATOM    134 1HD  LYS A   8     -17.629 -15.800   0.674  1.00  1.430          H  
ATOM    135 2HD  LYS A   8     -19.077 -15.865  -0.345  1.00  1.430          H  
ATOM    136 1HE  LYS A   8     -17.792 -16.996  -2.107  1.00  1.430          H  
ATOM    137 2HE  LYS A   8     -16.347 -16.898  -1.113  1.00  1.430          H  
ATOM    138 1HZ  LYS A   8     -17.378 -19.046  -0.939  1.00  1.430          H  
ATOM    139 2HZ  LYS A   8     -17.423 -18.281   0.522  1.00  1.430          H  
ATOM    140 3HZ  LYS A   8     -18.788 -18.375  -0.403  1.00  1.430          H  
ATOM    141  N   ASN A   9     -18.779 -10.425   0.868  1.00  0.880          N  
ATOM    142  CA  ASN A   9     -19.757  -9.505   1.393  1.00  0.910          C  
ATOM    143  C   ASN A   9     -19.756  -8.189   0.634  1.00  0.860          C  
ATOM    144  O   ASN A   9     -20.825  -7.673   0.291  1.00  0.850          O  
ATOM    145  CB  ASN A   9     -19.492  -9.272   2.862  1.00  1.260          C  
ATOM    146  CG  ASN A   9     -19.850 -10.465   3.703  1.00  1.260          C  
ATOM    147  OD1 ASN A   9     -20.612 -11.345   3.282  1.00  1.260          O  
ATOM    148  ND2 ASN A   9     -19.316 -10.515   4.892  1.00  1.260          N  
ATOM    149  H   ASN A   9     -18.004 -10.749   1.461  1.00  1.060          H  
ATOM    150  HA  ASN A   9     -20.745  -9.950   1.275  1.00  1.090          H  
ATOM    151 1HB  ASN A   9     -18.428  -9.052   3.003  1.00  1.510          H  
ATOM    152 2HB  ASN A   9     -20.057  -8.408   3.205  1.00  1.510          H  
ATOM    153 1HD2 ASN A   9     -19.525 -11.282   5.496  1.00  1.510          H  
ATOM    154 2HD2 ASN A   9     -18.703  -9.788   5.198  1.00  1.510          H  
ATOM    155  N   ALA A  10     -18.566  -7.638   0.358  1.00  0.870          N  
ATOM    156  CA  ALA A  10     -18.491  -6.368  -0.352  1.00  0.880          C  
ATOM    157  C   ALA A  10     -19.064  -6.484  -1.774  1.00  0.820          C  
ATOM    158  O   ALA A  10     -19.769  -5.573  -2.226  1.00  0.830          O  
ATOM    159  CB  ALA A  10     -17.064  -5.871  -0.360  1.00  1.230          C  
ATOM    160  H   ALA A  10     -17.702  -8.104   0.662  1.00  1.040          H  
ATOM    161  HA  ALA A  10     -19.103  -5.644   0.185  1.00  1.060          H  
ATOM    162 1HB  ALA A  10     -17.004  -4.909  -0.864  1.00  1.470          H  
ATOM    163 2HB  ALA A  10     -16.710  -5.769   0.668  1.00  1.470          H  
ATOM    164 3HB  ALA A  10     -16.471  -6.589  -0.863  1.00  1.470          H  
ATOM    165  N   ILE A  11     -18.810  -7.597  -2.479  1.00  0.800          N  
ATOM    166  CA  ILE A  11     -19.373  -7.740  -3.814  1.00  0.770          C  
ATOM    167  C   ILE A  11     -20.878  -7.798  -3.741  1.00  0.670          C  
ATOM    168  O   ILE A  11     -21.561  -7.161  -4.545  1.00  0.670          O  
ATOM    169  CB  ILE A  11     -18.854  -8.992  -4.561  1.00  1.090          C  
ATOM    170  CG1 ILE A  11     -17.339  -8.912  -4.835  1.00  1.090          C  
ATOM    171  CG2 ILE A  11     -19.635  -9.206  -5.877  1.00  1.090          C  
ATOM    172  CD1 ILE A  11     -16.882  -7.812  -5.725  1.00  1.090          C  
ATOM    173  H   ILE A  11     -18.203  -8.336  -2.103  1.00  0.960          H  
ATOM    174  HA  ILE A  11     -19.123  -6.850  -4.387  1.00  0.920          H  
ATOM    175  HB  ILE A  11     -18.997  -9.863  -3.917  1.00  1.310          H  
ATOM    176 1HG1 ILE A  11     -16.840  -8.778  -3.914  1.00  1.310          H  
ATOM    177 2HG1 ILE A  11     -17.019  -9.856  -5.271  1.00  1.310          H  
ATOM    178 1HG2 ILE A  11     -19.265 -10.109  -6.371  1.00  1.310          H  
ATOM    179 2HG2 ILE A  11     -20.681  -9.331  -5.662  1.00  1.310          H  
ATOM    180 3HG2 ILE A  11     -19.512  -8.366  -6.547  1.00  1.310          H  
ATOM    181 1HD1 ILE A  11     -15.833  -7.878  -5.799  1.00  1.310          H  
ATOM    182 2HD1 ILE A  11     -17.317  -7.919  -6.712  1.00  1.310          H  
ATOM    183 3HD1 ILE A  11     -17.137  -6.857  -5.307  1.00  1.310          H  
ATOM    184  N   ALA A  12     -21.417  -8.592  -2.809  1.00  0.650          N  
ATOM    185  CA  ALA A  12     -22.857  -8.709  -2.720  1.00  0.670          C  
ATOM    186  C   ALA A  12     -23.513  -7.364  -2.454  1.00  0.700          C  
ATOM    187  O   ALA A  12     -24.528  -7.043  -3.079  1.00  0.740          O  
ATOM    188  CB  ALA A  12     -23.220  -9.682  -1.621  1.00  0.930          C  
ATOM    189  H   ALA A  12     -20.826  -9.132  -2.167  1.00  0.780          H  
ATOM    190  HA  ALA A  12     -23.225  -9.084  -3.674  1.00  0.800          H  
ATOM    191 1HB  ALA A  12     -24.302  -9.790  -1.569  1.00  1.120          H  
ATOM    192 2HB  ALA A  12     -22.762 -10.650  -1.830  1.00  1.120          H  
ATOM    193 3HB  ALA A  12     -22.843  -9.304  -0.668  1.00  1.120          H  
ATOM    194  N   GLU A  13     -22.918  -6.547  -1.571  1.00  0.740          N  
ATOM    195  CA  GLU A  13     -23.499  -5.249  -1.280  1.00  0.850          C  
ATOM    196  C   GLU A  13     -23.552  -4.375  -2.525  1.00  0.830          C  
ATOM    197  O   GLU A  13     -24.585  -3.753  -2.803  1.00  0.900          O  
ATOM    198  CB  GLU A  13     -22.736  -4.545  -0.152  1.00  1.150          C  
ATOM    199  CG  GLU A  13     -23.322  -3.177   0.253  1.00  1.150          C  
ATOM    200  CD  GLU A  13     -22.664  -2.568   1.480  1.00  1.150          C  
ATOM    201  OE1 GLU A  13     -21.779  -3.174   2.027  1.00  1.150          O  
ATOM    202  OE2 GLU A  13     -23.063  -1.492   1.875  1.00  1.150          O  
ATOM    203  H   GLU A  13     -22.087  -6.864  -1.055  1.00  0.890          H  
ATOM    204  HA  GLU A  13     -24.522  -5.408  -0.941  1.00  1.020          H  
ATOM    205 1HB  GLU A  13     -22.722  -5.187   0.730  1.00  1.380          H  
ATOM    206 2HB  GLU A  13     -21.697  -4.396  -0.459  1.00  1.380          H  
ATOM    207 1HG  GLU A  13     -23.185  -2.498  -0.586  1.00  1.380          H  
ATOM    208 2HG  GLU A  13     -24.391  -3.286   0.425  1.00  1.380          H  
ATOM    209  N   VAL A  14     -22.465  -4.351  -3.300  1.00  0.770          N  
ATOM    210  CA  VAL A  14     -22.457  -3.529  -4.501  1.00  0.770          C  
ATOM    211  C   VAL A  14     -23.459  -4.043  -5.526  1.00  0.700          C  
ATOM    212  O   VAL A  14     -24.175  -3.234  -6.123  1.00  0.730          O  
ATOM    213  CB  VAL A  14     -21.073  -3.430  -5.144  1.00  1.080          C  
ATOM    214  CG1 VAL A  14     -21.172  -2.659  -6.510  1.00  1.080          C  
ATOM    215  CG2 VAL A  14     -20.170  -2.724  -4.235  1.00  1.080          C  
ATOM    216  H   VAL A  14     -21.626  -4.868  -3.008  1.00  0.920          H  
ATOM    217  HA  VAL A  14     -22.749  -2.521  -4.216  1.00  0.920          H  
ATOM    218  HB  VAL A  14     -20.694  -4.424  -5.319  1.00  1.290          H  
ATOM    219 1HG1 VAL A  14     -20.185  -2.588  -6.965  1.00  1.290          H  
ATOM    220 2HG1 VAL A  14     -21.835  -3.165  -7.201  1.00  1.290          H  
ATOM    221 3HG1 VAL A  14     -21.558  -1.657  -6.337  1.00  1.290          H  
ATOM    222 1HG2 VAL A  14     -19.180  -2.652  -4.681  1.00  1.290          H  
ATOM    223 2HG2 VAL A  14     -20.576  -1.731  -4.065  1.00  1.290          H  
ATOM    224 3HG2 VAL A  14     -20.103  -3.256  -3.289  1.00  1.290          H  
ATOM    225  N   ILE A  15     -23.535  -5.367  -5.732  1.00  0.660          N  
ATOM    226  CA  ILE A  15     -24.476  -5.873  -6.722  1.00  0.700          C  
ATOM    227  C   ILE A  15     -25.891  -5.457  -6.346  1.00  0.770          C  
ATOM    228  O   ILE A  15     -26.643  -5.019  -7.223  1.00  0.870          O  
ATOM    229  CB  ILE A  15     -24.420  -7.420  -6.906  1.00  0.960          C  
ATOM    230  CG1 ILE A  15     -23.102  -7.824  -7.558  1.00  0.960          C  
ATOM    231  CG2 ILE A  15     -25.583  -7.871  -7.774  1.00  0.960          C  
ATOM    232  CD1 ILE A  15     -22.802  -9.294  -7.558  1.00  0.960          C  
ATOM    233  H   ILE A  15     -22.920  -6.004  -5.216  1.00  0.790          H  
ATOM    234  HA  ILE A  15     -24.241  -5.422  -7.684  1.00  0.840          H  
ATOM    235  HB  ILE A  15     -24.469  -7.904  -5.927  1.00  1.160          H  
ATOM    236 1HG1 ILE A  15     -23.089  -7.469  -8.590  1.00  1.160          H  
ATOM    237 2HG1 ILE A  15     -22.327  -7.348  -7.017  1.00  1.160          H  
ATOM    238 1HG2 ILE A  15     -25.572  -8.940  -7.914  1.00  1.160          H  
ATOM    239 2HG2 ILE A  15     -26.510  -7.606  -7.293  1.00  1.160          H  
ATOM    240 3HG2 ILE A  15     -25.509  -7.378  -8.745  1.00  1.160          H  
ATOM    241 1HD1 ILE A  15     -21.825  -9.450  -8.021  1.00  1.160          H  
ATOM    242 2HD1 ILE A  15     -22.785  -9.659  -6.533  1.00  1.160          H  
ATOM    243 3HD1 ILE A  15     -23.550  -9.836  -8.120  1.00  1.160          H  
ATOM    244  N   ASP A  16     -26.286  -5.578  -5.071  1.00  0.820          N  
ATOM    245  CA  ASP A  16     -27.631  -5.125  -4.741  1.00  0.990          C  
ATOM    246  C   ASP A  16     -27.803  -3.630  -5.040  1.00  1.050          C  
ATOM    247  O   ASP A  16     -28.816  -3.230  -5.623  1.00  1.180          O  
ATOM    248  CB  ASP A  16     -27.961  -5.391  -3.270  1.00  1.320          C  
ATOM    249  CG  ASP A  16     -28.245  -6.866  -2.941  1.00  1.320          C  
ATOM    250  OD1 ASP A  16     -28.482  -7.643  -3.840  1.00  1.320          O  
ATOM    251  OD2 ASP A  16     -28.240  -7.190  -1.778  1.00  1.320          O  
ATOM    252  H   ASP A  16     -25.665  -5.982  -4.360  1.00  0.980          H  
ATOM    253  HA  ASP A  16     -28.339  -5.680  -5.354  1.00  1.190          H  
ATOM    254 1HB  ASP A  16     -27.111  -5.068  -2.658  1.00  1.580          H  
ATOM    255 2HB  ASP A  16     -28.821  -4.793  -2.975  1.00  1.580          H  
ATOM    256  N   ARG A  17     -26.799  -2.801  -4.720  1.00  1.030          N  
ATOM    257  CA  ARG A  17     -26.900  -1.361  -4.987  1.00  1.160          C  
ATOM    258  C   ARG A  17     -27.063  -1.061  -6.477  1.00  1.160          C  
ATOM    259  O   ARG A  17     -27.878  -0.217  -6.860  1.00  1.350          O  
ATOM    260  CB  ARG A  17     -25.691  -0.623  -4.439  1.00  1.570          C  
ATOM    261  CG  ARG A  17     -25.665  -0.546  -2.924  1.00  1.570          C  
ATOM    262  CD  ARG A  17     -24.482   0.170  -2.392  1.00  1.570          C  
ATOM    263  NE  ARG A  17     -24.447   0.096  -0.946  1.00  1.570          N  
ATOM    264  CZ  ARG A  17     -25.126   0.880  -0.088  1.00  1.570          C  
ATOM    265  NH1 ARG A  17     -25.916   1.853  -0.514  1.00  1.570          N  
ATOM    266  NH2 ARG A  17     -24.989   0.649   1.200  1.00  1.570          N  
ATOM    267  H   ARG A  17     -25.981  -3.169  -4.220  1.00  1.240          H  
ATOM    268  HA  ARG A  17     -27.778  -0.985  -4.466  1.00  1.390          H  
ATOM    269 1HB  ARG A  17     -24.778  -1.116  -4.767  1.00  1.890          H  
ATOM    270 2HB  ARG A  17     -25.681   0.383  -4.834  1.00  1.890          H  
ATOM    271 1HG  ARG A  17     -26.561  -0.026  -2.590  1.00  1.890          H  
ATOM    272 2HG  ARG A  17     -25.667  -1.548  -2.508  1.00  1.890          H  
ATOM    273 1HD  ARG A  17     -23.580  -0.310  -2.771  1.00  1.890          H  
ATOM    274 2HD  ARG A  17     -24.492   1.213  -2.688  1.00  1.890          H  
ATOM    275  HE  ARG A  17     -23.861  -0.631  -0.532  1.00  1.890          H  
ATOM    276 1HH1 ARG A  17     -26.019   2.030  -1.499  1.00  1.890          H  
ATOM    277 2HH1 ARG A  17     -26.421   2.424   0.150  1.00  1.890          H  
ATOM    278 1HH2 ARG A  17     -24.368  -0.124   1.506  1.00  1.890          H  
ATOM    279 2HH2 ARG A  17     -25.482   1.202   1.879  1.00  1.890          H  
ATOM    280  N   GLU A  18     -26.376  -1.818  -7.327  1.00  1.030          N  
ATOM    281  CA  GLU A  18     -26.459  -1.628  -8.769  1.00  1.120          C  
ATOM    282  C   GLU A  18     -27.691  -2.306  -9.407  1.00  1.220          C  
ATOM    283  O   GLU A  18     -27.827  -2.309 -10.633  1.00  1.330          O  
ATOM    284  CB  GLU A  18     -25.163  -2.057  -9.498  1.00  1.530          C  
ATOM    285  CG  GLU A  18     -23.907  -1.156  -9.201  1.00  1.530          C  
ATOM    286  CD  GLU A  18     -22.695  -1.444 -10.121  1.00  1.530          C  
ATOM    287  OE1 GLU A  18     -22.783  -2.348 -10.917  1.00  1.530          O  
ATOM    288  OE2 GLU A  18     -21.706  -0.728 -10.042  1.00  1.530          O  
ATOM    289  H   GLU A  18     -25.701  -2.489  -6.941  1.00  1.240          H  
ATOM    290  HA  GLU A  18     -26.561  -0.559  -8.946  1.00  1.340          H  
ATOM    291 1HB  GLU A  18     -24.910  -3.081  -9.201  1.00  1.840          H  
ATOM    292 2HB  GLU A  18     -25.331  -2.062 -10.575  1.00  1.840          H  
ATOM    293 1HG  GLU A  18     -24.192  -0.111  -9.313  1.00  1.840          H  
ATOM    294 2HG  GLU A  18     -23.612  -1.310  -8.161  1.00  1.840          H  
ATOM    295  N   GLY A  19     -28.595  -2.883  -8.603  1.00  1.330          N  
ATOM    296  CA  GLY A  19     -29.808  -3.475  -9.152  1.00  1.540          C  
ATOM    297  C   GLY A  19     -29.764  -4.957  -9.506  1.00  1.630          C  
ATOM    298  O   GLY A  19     -30.600  -5.426 -10.280  1.00  1.970          O  
ATOM    299  H   GLY A  19     -28.468  -2.890  -7.587  1.00  1.600          H  
ATOM    300 1HA  GLY A  19     -30.608  -3.318  -8.427  1.00  1.850          H  
ATOM    301 2HA  GLY A  19     -30.097  -2.909 -10.036  1.00  1.850          H  
ATOM    302  N   GLY A  20     -28.798  -5.711  -8.982  1.00  1.650          N  
ATOM    303  CA  GLY A  20     -28.727  -7.138  -9.287  1.00  1.830          C  
ATOM    304  C   GLY A  20     -27.781  -7.446 -10.442  1.00  1.850          C  
ATOM    305  O   GLY A  20     -27.501  -8.611 -10.736  1.00  2.340          O  
ATOM    306  H   GLY A  20     -28.101  -5.316  -8.341  1.00  1.980          H  
ATOM    307 1HA  GLY A  20     -28.424  -7.685  -8.399  1.00  2.200          H  
ATOM    308 2HA  GLY A  20     -29.723  -7.498  -9.539  1.00  2.200          H  
ATOM    309  N   SER A  21     -27.301  -6.399 -11.091  1.00  2.360          N  
ATOM    310  CA  SER A  21     -26.394  -6.512 -12.217  1.00  3.090          C  
ATOM    311  C   SER A  21     -24.920  -6.554 -11.832  1.00  3.230          C  
ATOM    312  O   SER A  21     -24.490  -5.876 -10.901  1.00  3.510          O  
ATOM    313  CB  SER A  21     -26.562  -5.342 -13.156  1.00  4.030          C  
ATOM    314  OG  SER A  21     -25.606  -5.432 -14.182  1.00  4.030          O  
ATOM    315  H   SER A  21     -27.597  -5.481 -10.783  1.00  2.830          H  
ATOM    316  HA  SER A  21     -26.633  -7.432 -12.751  1.00  3.710          H  
ATOM    317 1HB  SER A  21     -27.566  -5.335 -13.578  1.00  4.840          H  
ATOM    318 2HB  SER A  21     -26.425  -4.409 -12.602  1.00  4.840          H  
ATOM    319  HG  SER A  21     -25.518  -4.533 -14.597  1.00  4.840          H  
ATOM    320  N   LYS A  22     -24.152  -7.317 -12.616  1.00  3.700          N  
ATOM    321  CA  LYS A  22     -22.683  -7.377 -12.559  1.00  3.890          C  
ATOM    322  C   LYS A  22     -22.087  -6.596 -13.730  1.00  3.890          C  
ATOM    323  O   LYS A  22     -20.909  -6.730 -14.061  1.00  3.890          O  
ATOM    324  CB  LYS A  22     -22.162  -8.813 -12.598  1.00  5.370          C  
ATOM    325  CG  LYS A  22     -22.471  -9.651 -11.386  1.00  5.370          C  
ATOM    326  CD  LYS A  22     -21.853 -11.039 -11.547  1.00  5.370          C  
ATOM    327  CE  LYS A  22     -22.026 -11.902 -10.311  1.00  5.370          C  
ATOM    328  NZ  LYS A  22     -21.466 -13.269 -10.513  1.00  5.370          N  
ATOM    329  H   LYS A  22     -24.626  -7.863 -13.320  1.00  4.440          H  
ATOM    330  HA  LYS A  22     -22.339  -6.904 -11.636  1.00  4.670          H  
ATOM    331 1HB  LYS A  22     -22.572  -9.319 -13.470  1.00  6.440          H  
ATOM    332 2HB  LYS A  22     -21.076  -8.797 -12.715  1.00  6.440          H  
ATOM    333 1HG  LYS A  22     -22.036  -9.166 -10.511  1.00  6.440          H  
ATOM    334 2HG  LYS A  22     -23.549  -9.727 -11.243  1.00  6.440          H  
ATOM    335 1HD  LYS A  22     -22.307 -11.543 -12.400  1.00  6.440          H  
ATOM    336 2HD  LYS A  22     -20.780 -10.930 -11.739  1.00  6.440          H  
ATOM    337 1HE  LYS A  22     -21.502 -11.433  -9.480  1.00  6.440          H  
ATOM    338 2HE  LYS A  22     -23.084 -11.981 -10.066  1.00  6.440          H  
ATOM    339 1HZ  LYS A  22     -21.586 -13.811  -9.671  1.00  6.440          H  
ATOM    340 2HZ  LYS A  22     -21.946 -13.722 -11.276  1.00  6.440          H  
ATOM    341 3HZ  LYS A  22     -20.472 -13.206 -10.732  1.00  6.440          H  
ATOM    342  N   TYR A  23     -22.951  -5.877 -14.434  1.00  3.890          N  
ATOM    343  CA  TYR A  23     -22.547  -5.104 -15.589  1.00  3.890          C  
ATOM    344  C   TYR A  23     -23.120  -3.691 -15.615  1.00  3.890          C  
ATOM    345  O   TYR A  23     -24.279  -3.448 -15.243  1.00  3.890          O  
ATOM    346  CB  TYR A  23     -22.912  -5.844 -16.878  1.00  5.450          C  
ATOM    347  CG  TYR A  23     -22.200  -7.163 -17.018  1.00  5.450          C  
ATOM    348  CD1 TYR A  23     -22.783  -8.332 -16.549  1.00  5.450          C  
ATOM    349  CD2 TYR A  23     -20.945  -7.197 -17.596  1.00  5.450          C  
ATOM    350  CE1 TYR A  23     -22.110  -9.528 -16.663  1.00  5.450          C  
ATOM    351  CE2 TYR A  23     -20.276  -8.393 -17.713  1.00  5.450          C  
ATOM    352  CZ  TYR A  23     -20.851  -9.554 -17.251  1.00  5.450          C  
ATOM    353  OH  TYR A  23     -20.173 -10.747 -17.369  1.00  5.450          O  
ATOM    354  H   TYR A  23     -23.909  -5.837 -14.122  1.00  4.670          H  
ATOM    355  HA  TYR A  23     -21.468  -5.013 -15.555  1.00  4.670          H  
ATOM    356 1HB  TYR A  23     -23.987  -6.026 -16.905  1.00  6.540          H  
ATOM    357 2HB  TYR A  23     -22.659  -5.229 -17.738  1.00  6.540          H  
ATOM    358  HD1 TYR A  23     -23.767  -8.303 -16.088  1.00  6.540          H  
ATOM    359  HD2 TYR A  23     -20.488  -6.274 -17.957  1.00  6.540          H  
ATOM    360  HE1 TYR A  23     -22.562 -10.446 -16.295  1.00  6.540          H  
ATOM    361  HE2 TYR A  23     -19.288  -8.421 -18.169  1.00  6.540          H  
ATOM    362  HH  TYR A  23     -19.332 -10.595 -17.809  1.00  6.540          H  
ATOM    363  N   THR A  24     -22.325  -2.790 -16.203  1.00  3.890          N  
ATOM    364  CA  THR A  24     -22.651  -1.374 -16.426  1.00  3.890          C  
ATOM    365  C   THR A  24     -23.494  -1.159 -17.684  1.00  3.890          C  
ATOM    366  O   THR A  24     -23.991  -0.055 -17.954  1.00  3.890          O  
ATOM    367  CB  THR A  24     -21.348  -0.577 -16.582  1.00  5.450          C  
ATOM    368  OG1 THR A  24     -20.623  -1.072 -17.730  1.00  5.450          O  
ATOM    369  CG2 THR A  24     -20.501  -0.738 -15.321  1.00  5.450          C  
ATOM    370  H   THR A  24     -21.377  -3.109 -16.443  1.00  4.670          H  
ATOM    371  HA  THR A  24     -23.209  -1.009 -15.563  1.00  4.670          H  
ATOM    372  HB  THR A  24     -21.561   0.467 -16.745  1.00  6.540          H  
ATOM    373  HG1 THR A  24     -21.033  -0.714 -18.534  1.00  6.540          H  
ATOM    374 1HG2 THR A  24     -19.570  -0.186 -15.444  1.00  6.540          H  
ATOM    375 2HG2 THR A  24     -21.052  -0.353 -14.466  1.00  6.540          H  
ATOM    376 3HG2 THR A  24     -20.272  -1.776 -15.143  1.00  6.540          H  
ATOM    377  N   ASN A  25     -23.623  -2.228 -18.451  1.00  3.890          N  
ATOM    378  CA  ASN A  25     -24.367  -2.308 -19.698  1.00  3.890          C  
ATOM    379  C   ASN A  25     -25.805  -2.705 -19.382  1.00  3.890          C  
ATOM    380  O   ASN A  25     -26.055  -3.847 -19.001  1.00  3.890          O  
ATOM    381  CB  ASN A  25     -23.727  -3.306 -20.649  1.00  5.450          C  
ATOM    382  CG  ASN A  25     -24.403  -3.337 -22.002  1.00  5.450          C  
ATOM    383  OD1 ASN A  25     -25.307  -2.535 -22.265  1.00  5.450          O  
ATOM    384  ND2 ASN A  25     -23.980  -4.238 -22.857  1.00  5.450          N  
ATOM    385  H   ASN A  25     -23.169  -3.059 -18.107  1.00  4.670          H  
ATOM    386  HA  ASN A  25     -24.390  -1.324 -20.168  1.00  4.670          H  
ATOM    387 1HB  ASN A  25     -22.676  -3.054 -20.784  1.00  6.540          H  
ATOM    388 2HB  ASN A  25     -23.773  -4.303 -20.209  1.00  6.540          H  
ATOM    389 1HD2 ASN A  25     -24.394  -4.299 -23.767  1.00  6.540          H  
ATOM    390 2HD2 ASN A  25     -23.248  -4.869 -22.599  1.00  6.540          H  
ATOM    391  N   ARG A  26     -26.726  -1.750 -19.510  1.00  3.890          N  
ATOM    392  CA  ARG A  26     -28.137  -1.888 -19.133  1.00  3.890          C  
ATOM    393  C   ARG A  26     -28.400  -2.079 -17.613  1.00  3.890          C  
ATOM    394  O   ARG A  26     -29.083  -3.036 -17.249  1.00  3.890          O  
ATOM    395  CB  ARG A  26     -28.782  -3.061 -19.869  1.00  5.450          C  
ATOM    396  CG  ARG A  26     -28.749  -2.972 -21.381  1.00  5.450          C  
ATOM    397  CD  ARG A  26     -29.451  -4.107 -22.017  1.00  5.450          C  
ATOM    398  NE  ARG A  26     -29.354  -4.053 -23.476  1.00  5.450          N  
ATOM    399  CZ  ARG A  26     -29.872  -4.967 -24.329  1.00  5.450          C  
ATOM    400  NH1 ARG A  26     -30.538  -6.009 -23.872  1.00  5.450          N  
ATOM    401  NH2 ARG A  26     -29.706  -4.813 -25.635  1.00  5.450          N  
ATOM    402  H   ARG A  26     -26.412  -0.858 -19.867  1.00  4.670          H  
ATOM    403  HA  ARG A  26     -28.656  -0.997 -19.468  1.00  4.670          H  
ATOM    404 1HB  ARG A  26     -28.352  -4.007 -19.570  1.00  6.540          H  
ATOM    405 2HB  ARG A  26     -29.835  -3.102 -19.593  1.00  6.540          H  
ATOM    406 1HG  ARG A  26     -29.220  -2.046 -21.706  1.00  6.540          H  
ATOM    407 2HG  ARG A  26     -27.723  -2.994 -21.719  1.00  6.540          H  
ATOM    408 1HD  ARG A  26     -29.001  -5.038 -21.675  1.00  6.540          H  
ATOM    409 2HD  ARG A  26     -30.503  -4.078 -21.738  1.00  6.540          H  
ATOM    410  HE  ARG A  26     -28.838  -3.275 -23.877  1.00  6.540          H  
ATOM    411 1HH1 ARG A  26     -30.669  -6.134 -22.881  1.00  6.540          H  
ATOM    412 2HH1 ARG A  26     -30.920  -6.689 -24.516  1.00  6.540          H  
ATOM    413 1HH2 ARG A  26     -29.195  -4.016 -25.991  1.00  6.540          H  
ATOM    414 2HH2 ARG A  26     -30.087  -5.491 -26.280  1.00  6.540          H  
ATOM    415  N   ALA A  27     -27.900  -1.197 -16.703  1.00  3.890          N  
ATOM    416  CA  ALA A  27     -27.081   0.005 -16.944  1.00  3.890          C  
ATOM    417  C   ALA A  27     -26.436   0.520 -15.658  1.00  3.890          C  
ATOM    418  O   ALA A  27     -27.054   0.509 -14.594  1.00  3.890          O  
ATOM    419  CB  ALA A  27     -27.912   1.142 -17.518  1.00  5.450          C  
ATOM    420  H   ALA A  27     -28.087  -1.424 -15.737  1.00  4.670          H  
ATOM    421  HA  ALA A  27     -26.289  -0.244 -17.618  1.00  4.670          H  
ATOM    422 1HB  ALA A  27     -27.264   2.004 -17.680  1.00  6.540          H  
ATOM    423 2HB  ALA A  27     -28.366   0.883 -18.448  1.00  6.540          H  
ATOM    424 3HB  ALA A  27     -28.687   1.416 -16.819  1.00  6.540          H  
ATOM    425  N   ALA A  28     -25.278   1.171 -15.786  1.00  3.890          N  
ATOM    426  CA  ALA A  28     -24.652   1.826 -14.633  1.00  3.890          C  
ATOM    427  C   ALA A  28     -25.573   2.877 -14.018  1.00  3.890          C  
ATOM    428  O   ALA A  28     -25.586   3.070 -12.799  1.00  3.890          O  
ATOM    429  CB  ALA A  28     -23.367   2.504 -15.043  1.00  5.450          C  
ATOM    430  H   ALA A  28     -24.791   1.130 -16.684  1.00  4.670          H  
ATOM    431  HA  ALA A  28     -24.441   1.067 -13.880  1.00  4.670          H  
ATOM    432 1HB  ALA A  28     -22.920   2.971 -14.169  1.00  6.540          H  
ATOM    433 2HB  ALA A  28     -22.695   1.789 -15.447  1.00  6.540          H  
ATOM    434 3HB  ALA A  28     -23.576   3.270 -15.789  1.00  6.540          H  
ATOM    435  N   ASP A  29     -26.352   3.556 -14.856  1.00  3.890          N  
ATOM    436  CA  ASP A  29     -27.282   4.583 -14.442  1.00  3.890          C  
ATOM    437  C   ASP A  29     -28.744   4.112 -14.421  1.00  3.890          C  
ATOM    438  O   ASP A  29     -29.666   4.929 -14.462  1.00  3.890          O  
ATOM    439  CB  ASP A  29     -27.077   5.817 -15.317  1.00  5.450          C  
ATOM    440  CG  ASP A  29     -27.220   5.510 -16.791  1.00  5.450          C  
ATOM    441  OD1 ASP A  29     -27.104   4.341 -17.141  1.00  5.450          O  
ATOM    442  OD2 ASP A  29     -27.408   6.421 -17.567  1.00  5.450          O  
ATOM    443  H   ASP A  29     -26.309   3.386 -15.868  1.00  4.670          H  
ATOM    444  HA  ASP A  29     -27.020   4.873 -13.425  1.00  4.670          H  
ATOM    445 1HB  ASP A  29     -27.804   6.584 -15.044  1.00  6.540          H  
ATOM    446 2HB  ASP A  29     -26.083   6.227 -15.137  1.00  6.540          H  
ATOM    447  N   ARG A  30     -28.958   2.799 -14.267  1.00  3.830          N  
ATOM    448  CA  ARG A  30     -30.275   2.162 -14.229  1.00  3.600          C  
ATOM    449  C   ARG A  30     -31.272   2.731 -13.208  1.00  2.860          C  
ATOM    450  O   ARG A  30     -32.484   2.548 -13.377  1.00  2.770          O  
ATOM    451  CB  ARG A  30     -30.106   0.666 -13.975  1.00  5.130          C  
ATOM    452  CG  ARG A  30     -31.381  -0.165 -13.844  1.00  5.130          C  
ATOM    453  CD  ARG A  30     -32.171  -0.184 -15.106  1.00  5.130          C  
ATOM    454  NE  ARG A  30     -33.409  -0.917 -14.954  1.00  5.130          N  
ATOM    455  CZ  ARG A  30     -34.548  -0.416 -14.417  1.00  5.130          C  
ATOM    456  NH1 ARG A  30     -34.592   0.828 -13.957  1.00  5.130          N  
ATOM    457  NH2 ARG A  30     -35.629  -1.183 -14.349  1.00  5.130          N  
ATOM    458  H   ARG A  30     -28.151   2.166 -14.235  1.00  4.600          H  
ATOM    459  HA  ARG A  30     -30.705   2.287 -15.221  1.00  4.320          H  
ATOM    460 1HB  ARG A  30     -29.554   0.236 -14.795  1.00  6.160          H  
ATOM    461 2HB  ARG A  30     -29.511   0.517 -13.074  1.00  6.160          H  
ATOM    462 1HG  ARG A  30     -31.086  -1.195 -13.641  1.00  6.160          H  
ATOM    463 2HG  ARG A  30     -31.995   0.181 -13.019  1.00  6.160          H  
ATOM    464 1HD  ARG A  30     -32.414   0.819 -15.435  1.00  6.160          H  
ATOM    465 2HD  ARG A  30     -31.579  -0.678 -15.878  1.00  6.160          H  
ATOM    466  HE  ARG A  30     -33.425  -1.871 -15.289  1.00  6.160          H  
ATOM    467 1HH1 ARG A  30     -33.755   1.439 -13.987  1.00  6.160          H  
ATOM    468 2HH1 ARG A  30     -35.442   1.192 -13.557  1.00  6.160          H  
ATOM    469 1HH2 ARG A  30     -35.598  -2.132 -14.697  1.00  6.160          H  
ATOM    470 2HH2 ARG A  30     -36.482  -0.821 -13.950  1.00  6.160          H  
ATOM    471  N   GLY A  31     -30.786   3.357 -12.131  1.00  2.940          N  
ATOM    472  CA  GLY A  31     -31.687   3.883 -11.102  1.00  2.800          C  
ATOM    473  C   GLY A  31     -31.320   3.550  -9.650  1.00  2.190          C  
ATOM    474  O   GLY A  31     -32.107   3.815  -8.740  1.00  2.570          O  
ATOM    475  H   GLY A  31     -29.792   3.502 -12.072  1.00  3.530          H  
ATOM    476 1HA  GLY A  31     -31.730   4.966 -11.210  1.00  3.360          H  
ATOM    477 2HA  GLY A  31     -32.695   3.521 -11.298  1.00  3.360          H  
ATOM    478  N   GLY A  32     -30.151   2.959  -9.418  1.00  1.880          N  
ATOM    479  CA  GLY A  32     -29.718   2.664  -8.056  1.00  1.900          C  
ATOM    480  C   GLY A  32     -29.065   3.923  -7.476  1.00  1.520          C  
ATOM    481  O   GLY A  32     -29.256   5.012  -8.023  1.00  1.820          O  
ATOM    482  H   GLY A  32     -29.536   2.727 -10.180  1.00  2.260          H  
ATOM    483 1HA  GLY A  32     -30.575   2.362  -7.453  1.00  2.280          H  
ATOM    484 2HA  GLY A  32     -29.008   1.835  -8.077  1.00  2.280          H  
ATOM    485  N   PRO A  33     -28.325   3.821  -6.361  1.00  1.710          N  
ATOM    486  CA  PRO A  33     -27.652   4.908  -5.679  1.00  1.770          C  
ATOM    487  C   PRO A  33     -26.657   5.500  -6.655  1.00  1.360          C  
ATOM    488  O   PRO A  33     -26.193   4.802  -7.560  1.00  1.620          O  
ATOM    489  CB  PRO A  33     -26.985   4.226  -4.481  1.00  2.660          C  
ATOM    490  CG  PRO A  33     -27.763   2.936  -4.305  1.00  2.660          C  
ATOM    491  CD  PRO A  33     -28.129   2.527  -5.721  1.00  2.660          C  
ATOM    492  HA  PRO A  33     -28.390   5.661  -5.364  1.00  2.120          H  
ATOM    493 1HB  PRO A  33     -25.933   4.083  -4.670  1.00  3.190          H  
ATOM    494 2HB  PRO A  33     -27.055   4.880  -3.603  1.00  3.190          H  
ATOM    495 1HG  PRO A  33     -27.146   2.187  -3.796  1.00  3.190          H  
ATOM    496 2HG  PRO A  33     -28.647   3.105  -3.671  1.00  3.190          H  
ATOM    497 1HD  PRO A  33     -27.278   2.024  -6.195  1.00  3.190          H  
ATOM    498 2HD  PRO A  33     -29.036   1.909  -5.717  1.00  3.190          H  
ATOM    499  N   THR A  34     -26.318   6.764  -6.476  1.00  1.750          N  
ATOM    500  CA  THR A  34     -25.410   7.420  -7.396  1.00  1.960          C  
ATOM    501  C   THR A  34     -24.022   6.834  -7.335  1.00  1.510          C  
ATOM    502  O   THR A  34     -23.622   6.226  -6.337  1.00  2.260          O  
ATOM    503  CB  THR A  34     -25.274   8.909  -7.040  1.00  2.660          C  
ATOM    504  OG1 THR A  34     -24.707   9.011  -5.718  1.00  2.660          O  
ATOM    505  CG2 THR A  34     -26.626   9.588  -7.058  1.00  2.660          C  
ATOM    506  H   THR A  34     -26.699   7.292  -5.703  1.00  2.100          H  
ATOM    507  HA  THR A  34     -25.797   7.307  -8.411  1.00  2.350          H  
ATOM    508  HB  THR A  34     -24.611   9.398  -7.752  1.00  3.190          H  
ATOM    509  HG1 THR A  34     -24.511   9.942  -5.518  1.00  3.190          H  
ATOM    510 1HG2 THR A  34     -26.504  10.638  -6.794  1.00  3.190          H  
ATOM    511 2HG2 THR A  34     -27.055   9.508  -8.056  1.00  3.190          H  
ATOM    512 3HG2 THR A  34     -27.290   9.115  -6.343  1.00  3.190          H  
ATOM    513  N   ARG A  35     -23.237   7.096  -8.378  1.00  0.830          N  
ATOM    514  CA  ARG A  35     -21.868   6.615  -8.439  1.00  1.060          C  
ATOM    515  C   ARG A  35     -21.077   6.961  -7.194  1.00  0.860          C  
ATOM    516  O   ARG A  35     -20.456   6.083  -6.583  1.00  0.880          O  
ATOM    517  CB  ARG A  35     -21.171   7.208  -9.645  1.00  1.390          C  
ATOM    518  CG  ARG A  35     -19.737   6.770  -9.860  1.00  1.390          C  
ATOM    519  CD  ARG A  35     -19.146   7.534 -10.952  1.00  1.390          C  
ATOM    520  NE  ARG A  35     -19.772   7.204 -12.236  1.00  1.390          N  
ATOM    521  CZ  ARG A  35     -20.122   8.080 -13.219  1.00  1.390          C  
ATOM    522  NH1 ARG A  35     -19.938   9.389 -13.080  1.00  1.390          N  
ATOM    523  NH2 ARG A  35     -20.660   7.604 -14.334  1.00  1.390          N  
ATOM    524  H   ARG A  35     -23.622   7.606  -9.160  1.00  1.000          H  
ATOM    525  HA  ARG A  35     -21.892   5.528  -8.543  1.00  1.270          H  
ATOM    526 1HB  ARG A  35     -21.729   6.941 -10.542  1.00  1.670          H  
ATOM    527 2HB  ARG A  35     -21.174   8.292  -9.572  1.00  1.670          H  
ATOM    528 1HG  ARG A  35     -19.138   6.930  -8.962  1.00  1.670          H  
ATOM    529 2HG  ARG A  35     -19.712   5.710 -10.135  1.00  1.670          H  
ATOM    530 1HD  ARG A  35     -19.265   8.591 -10.754  1.00  1.670          H  
ATOM    531 2HD  ARG A  35     -18.095   7.287 -11.010  1.00  1.670          H  
ATOM    532  HE  ARG A  35     -19.934   6.195 -12.425  1.00  1.670          H  
ATOM    533 1HH1 ARG A  35     -19.532   9.763 -12.238  1.00  1.670          H  
ATOM    534 2HH1 ARG A  35     -20.209  10.020 -13.823  1.00  1.670          H  
ATOM    535 1HH2 ARG A  35     -20.789   6.578 -14.441  1.00  1.670          H  
ATOM    536 2HH2 ARG A  35     -20.933   8.224 -15.078  1.00  1.670          H  
ATOM    537  N   TRP A  36     -21.079   8.243  -6.805  1.00  0.930          N  
ATOM    538  CA  TRP A  36     -20.315   8.612  -5.627  1.00  1.040          C  
ATOM    539  C   TRP A  36     -20.891   7.968  -4.371  1.00  0.900          C  
ATOM    540  O   TRP A  36     -20.147   7.674  -3.434  1.00  0.910          O  
ATOM    541  CB  TRP A  36     -20.249  10.134  -5.445  1.00  1.410          C  
ATOM    542  CG  TRP A  36     -21.549  10.781  -5.106  1.00  1.410          C  
ATOM    543  CD1 TRP A  36     -22.447  11.336  -5.968  1.00  1.410          C  
ATOM    544  CD2 TRP A  36     -22.108  10.950  -3.779  1.00  1.410          C  
ATOM    545  NE1 TRP A  36     -23.523  11.829  -5.273  1.00  1.410          N  
ATOM    546  CE2 TRP A  36     -23.330  11.596  -3.932  1.00  1.410          C  
ATOM    547  CE3 TRP A  36     -21.669  10.605  -2.488  1.00  1.410          C  
ATOM    548  CZ2 TRP A  36     -24.130  11.904  -2.851  1.00  1.410          C  
ATOM    549  CZ3 TRP A  36     -22.465  10.909  -1.412  1.00  1.410          C  
ATOM    550  CH2 TRP A  36     -23.668  11.543  -1.584  1.00  1.410          C  
ATOM    551  H   TRP A  36     -21.596   8.935  -7.325  1.00  1.120          H  
ATOM    552  HA  TRP A  36     -19.296   8.254  -5.760  1.00  1.250          H  
ATOM    553 1HB  TRP A  36     -19.537  10.371  -4.654  1.00  1.690          H  
ATOM    554 2HB  TRP A  36     -19.877  10.588  -6.362  1.00  1.690          H  
ATOM    555  HD1 TRP A  36     -22.330  11.385  -7.049  1.00  1.690          H  
ATOM    556  HE1 TRP A  36     -24.327  12.297  -5.678  1.00  1.690          H  
ATOM    557  HE3 TRP A  36     -20.713  10.098  -2.335  1.00  1.690          H  
ATOM    558  HZ2 TRP A  36     -25.088  12.411  -2.967  1.00  1.690          H  
ATOM    559  HZ3 TRP A  36     -22.104  10.629  -0.418  1.00  1.690          H  
ATOM    560  HH2 TRP A  36     -24.274  11.772  -0.708  1.00  1.690          H  
ATOM    561  N   GLY A  37     -22.206   7.717  -4.348  1.00  0.910          N  
ATOM    562  CA  GLY A  37     -22.858   7.109  -3.208  1.00  1.020          C  
ATOM    563  C   GLY A  37     -22.329   5.706  -2.977  1.00  0.820          C  
ATOM    564  O   GLY A  37     -21.915   5.352  -1.864  1.00  0.910          O  
ATOM    565  H   GLY A  37     -22.810   7.974  -5.130  1.00  1.090          H  
ATOM    566 1HA  GLY A  37     -22.695   7.723  -2.323  1.00  1.220          H  
ATOM    567 2HA  GLY A  37     -23.931   7.075  -3.395  1.00  1.220          H  
ATOM    568  N   VAL A  38     -22.355   4.899  -4.041  1.00  0.680          N  
ATOM    569  CA  VAL A  38     -21.928   3.514  -3.952  1.00  0.730          C  
ATOM    570  C   VAL A  38     -20.441   3.482  -3.641  1.00  0.600          C  
ATOM    571  O   VAL A  38     -20.003   2.686  -2.809  1.00  0.700          O  
ATOM    572  CB  VAL A  38     -22.181   2.719  -5.263  1.00  1.000          C  
ATOM    573  CG1 VAL A  38     -21.590   1.285  -5.125  1.00  1.000          C  
ATOM    574  CG2 VAL A  38     -23.666   2.677  -5.593  1.00  1.000          C  
ATOM    575  H   VAL A  38     -22.707   5.295  -4.921  1.00  0.820          H  
ATOM    576  HA  VAL A  38     -22.467   3.031  -3.138  1.00  0.880          H  
ATOM    577  HB  VAL A  38     -21.652   3.211  -6.085  1.00  1.200          H  
ATOM    578 1HG1 VAL A  38     -21.748   0.741  -6.053  1.00  1.200          H  
ATOM    579 2HG1 VAL A  38     -20.538   1.327  -4.920  1.00  1.200          H  
ATOM    580 3HG1 VAL A  38     -22.083   0.762  -4.314  1.00  1.200          H  
ATOM    581 1HG2 VAL A  38     -23.823   2.126  -6.523  1.00  1.200          H  
ATOM    582 2HG2 VAL A  38     -24.208   2.203  -4.797  1.00  1.200          H  
ATOM    583 3HG2 VAL A  38     -24.020   3.696  -5.721  1.00  1.200          H  
ATOM    584  N   THR A  39     -19.676   4.334  -4.325  1.00  0.510          N  
ATOM    585  CA  THR A  39     -18.237   4.399  -4.185  1.00  0.580          C  
ATOM    586  C   THR A  39     -17.790   4.719  -2.757  1.00  0.500          C  
ATOM    587  O   THR A  39     -16.875   4.057  -2.246  1.00  0.510          O  
ATOM    588  CB  THR A  39     -17.660   5.455  -5.144  1.00  0.780          C  
ATOM    589  OG1 THR A  39     -17.986   5.120  -6.498  1.00  0.780          O  
ATOM    590  CG2 THR A  39     -16.189   5.461  -5.024  1.00  0.780          C  
ATOM    591  H   THR A  39     -20.111   4.956  -5.005  1.00  0.610          H  
ATOM    592  HA  THR A  39     -17.831   3.428  -4.449  1.00  0.700          H  
ATOM    593  HB  THR A  39     -18.057   6.435  -4.904  1.00  0.940          H  
ATOM    594  HG1 THR A  39     -18.943   5.267  -6.636  1.00  0.940          H  
ATOM    595 1HG2 THR A  39     -15.802   6.196  -5.723  1.00  0.940          H  
ATOM    596 2HG2 THR A  39     -15.891   5.721  -4.016  1.00  0.940          H  
ATOM    597 3HG2 THR A  39     -15.792   4.480  -5.270  1.00  0.940          H  
ATOM    598  N   GLU A  40     -18.390   5.731  -2.105  1.00  0.560          N  
ATOM    599  CA  GLU A  40     -17.989   6.010  -0.731  1.00  0.690          C  
ATOM    600  C   GLU A  40     -18.336   4.831   0.167  1.00  0.670          C  
ATOM    601  O   GLU A  40     -17.550   4.473   1.049  1.00  0.690          O  
ATOM    602  CB  GLU A  40     -18.628   7.286  -0.180  1.00  0.910          C  
ATOM    603  CG  GLU A  40     -18.097   8.591  -0.771  1.00  0.910          C  
ATOM    604  CD  GLU A  40     -18.745   9.812  -0.153  1.00  0.910          C  
ATOM    605  OE1 GLU A  40     -19.656   9.643   0.625  1.00  0.910          O  
ATOM    606  OE2 GLU A  40     -18.325  10.906  -0.451  1.00  0.910          O  
ATOM    607  H   GLU A  40     -19.110   6.301  -2.564  1.00  0.670          H  
ATOM    608  HA  GLU A  40     -16.908   6.145  -0.708  1.00  0.830          H  
ATOM    609 1HB  GLU A  40     -19.706   7.254  -0.378  1.00  1.100          H  
ATOM    610 2HB  GLU A  40     -18.495   7.322   0.901  1.00  1.100          H  
ATOM    611 1HG  GLU A  40     -17.018   8.639  -0.613  1.00  1.100          H  
ATOM    612 2HG  GLU A  40     -18.279   8.591  -1.846  1.00  1.100          H  
ATOM    613  N   LYS A  41     -19.496   4.196  -0.066  1.00  0.700          N  
ATOM    614  CA  LYS A  41     -19.872   3.063   0.760  1.00  0.800          C  
ATOM    615  C   LYS A  41     -18.882   1.927   0.577  1.00  0.720          C  
ATOM    616  O   LYS A  41     -18.547   1.256   1.552  1.00  0.800          O  
ATOM    617  CB  LYS A  41     -21.295   2.596   0.448  1.00  1.080          C  
ATOM    618  CG  LYS A  41     -22.412   3.586   0.855  1.00  1.080          C  
ATOM    619  CD  LYS A  41     -22.578   3.725   2.378  1.00  1.080          C  
ATOM    620  CE  LYS A  41     -23.772   4.624   2.717  1.00  1.080          C  
ATOM    621  NZ  LYS A  41     -23.936   4.823   4.192  1.00  1.080          N  
ATOM    622  H   LYS A  41     -20.146   4.541  -0.783  1.00  0.840          H  
ATOM    623  HA  LYS A  41     -19.823   3.364   1.800  1.00  0.960          H  
ATOM    624 1HB  LYS A  41     -21.387   2.422  -0.625  1.00  1.300          H  
ATOM    625 2HB  LYS A  41     -21.485   1.643   0.946  1.00  1.300          H  
ATOM    626 1HG  LYS A  41     -22.158   4.568   0.465  1.00  1.300          H  
ATOM    627 2HG  LYS A  41     -23.351   3.278   0.408  1.00  1.300          H  
ATOM    628 1HD  LYS A  41     -22.727   2.739   2.820  1.00  1.300          H  
ATOM    629 2HD  LYS A  41     -21.690   4.174   2.812  1.00  1.300          H  
ATOM    630 1HE  LYS A  41     -23.630   5.593   2.240  1.00  1.300          H  
ATOM    631 2HE  LYS A  41     -24.679   4.166   2.319  1.00  1.300          H  
ATOM    632 1HZ  LYS A  41     -24.735   5.419   4.365  1.00  1.300          H  
ATOM    633 2HZ  LYS A  41     -24.081   3.930   4.644  1.00  1.300          H  
ATOM    634 3HZ  LYS A  41     -23.109   5.259   4.572  1.00  1.300          H  
ATOM    635  N   ASN A  42     -18.376   1.732  -0.643  1.00  0.650          N  
ATOM    636  CA  ASN A  42     -17.398   0.683  -0.882  1.00  0.680          C  
ATOM    637  C   ASN A  42     -16.108   0.979  -0.143  1.00  0.540          C  
ATOM    638  O   ASN A  42     -15.562   0.125   0.553  1.00  0.610          O  
ATOM    639  CB  ASN A  42     -17.085   0.568  -2.348  1.00  0.940          C  
ATOM    640  CG  ASN A  42     -18.178   0.042  -3.081  1.00  0.940          C  
ATOM    641  OD1 ASN A  42     -19.092  -0.541  -2.503  1.00  0.940          O  
ATOM    642  ND2 ASN A  42     -18.137   0.219  -4.359  1.00  0.940          N  
ATOM    643  H   ASN A  42     -18.758   2.273  -1.425  1.00  0.780          H  
ATOM    644  HA  ASN A  42     -17.795  -0.260  -0.518  1.00  0.820          H  
ATOM    645 1HB  ASN A  42     -16.834   1.547  -2.751  1.00  1.130          H  
ATOM    646 2HB  ASN A  42     -16.223  -0.077  -2.494  1.00  1.130          H  
ATOM    647 1HD2 ASN A  42     -18.894  -0.117  -4.921  1.00  1.130          H  
ATOM    648 2HD2 ASN A  42     -17.361   0.696  -4.768  1.00  1.130          H  
ATOM    649  N   ALA A  43     -15.646   2.221  -0.193  1.00  0.480          N  
ATOM    650  CA  ALA A  43     -14.404   2.534   0.490  1.00  0.590          C  
ATOM    651  C   ALA A  43     -14.518   2.227   1.987  1.00  0.680          C  
ATOM    652  O   ALA A  43     -13.547   1.776   2.621  1.00  0.760          O  
ATOM    653  CB  ALA A  43     -14.045   3.970   0.247  1.00  0.780          C  
ATOM    654  H   ALA A  43     -16.126   2.922  -0.771  1.00  0.580          H  
ATOM    655  HA  ALA A  43     -13.625   1.893   0.079  1.00  0.710          H  
ATOM    656 1HB  ALA A  43     -13.112   4.140   0.720  1.00  0.940          H  
ATOM    657 2HB  ALA A  43     -13.958   4.168  -0.817  1.00  0.940          H  
ATOM    658 3HB  ALA A  43     -14.820   4.616   0.669  1.00  0.940          H  
ATOM    659  N   ARG A  44     -15.713   2.481   2.542  1.00  0.780          N  
ATOM    660  CA  ARG A  44     -16.010   2.173   3.932  1.00  1.050          C  
ATOM    661  C   ARG A  44     -16.115   0.647   4.140  1.00  1.110          C  
ATOM    662  O   ARG A  44     -15.569   0.106   5.101  1.00  1.270          O  
ATOM    663  CB  ARG A  44     -17.307   2.847   4.349  1.00  1.360          C  
ATOM    664  CG  ARG A  44     -17.215   4.356   4.455  1.00  1.360          C  
ATOM    665  CD  ARG A  44     -18.504   4.983   4.823  1.00  1.360          C  
ATOM    666  NE  ARG A  44     -18.412   6.439   4.813  1.00  1.360          N  
ATOM    667  CZ  ARG A  44     -17.950   7.209   5.826  1.00  1.360          C  
ATOM    668  NH1 ARG A  44     -17.539   6.668   6.957  1.00  1.360          N  
ATOM    669  NH2 ARG A  44     -17.912   8.523   5.674  1.00  1.360          N  
ATOM    670  H   ARG A  44     -16.427   2.934   1.959  1.00  0.940          H  
ATOM    671  HA  ARG A  44     -15.201   2.558   4.551  1.00  1.260          H  
ATOM    672 1HB  ARG A  44     -18.080   2.622   3.621  1.00  1.630          H  
ATOM    673 2HB  ARG A  44     -17.635   2.456   5.310  1.00  1.630          H  
ATOM    674 1HG  ARG A  44     -16.478   4.613   5.208  1.00  1.630          H  
ATOM    675 2HG  ARG A  44     -16.909   4.760   3.495  1.00  1.630          H  
ATOM    676 1HD  ARG A  44     -19.253   4.689   4.085  1.00  1.630          H  
ATOM    677 2HD  ARG A  44     -18.824   4.652   5.808  1.00  1.630          H  
ATOM    678  HE  ARG A  44     -18.716   6.910   3.967  1.00  1.630          H  
ATOM    679 1HH1 ARG A  44     -17.567   5.669   7.085  1.00  1.630          H  
ATOM    680 2HH1 ARG A  44     -17.199   7.257   7.706  1.00  1.630          H  
ATOM    681 1HH2 ARG A  44     -18.229   8.943   4.808  1.00  1.630          H  
ATOM    682 2HH2 ARG A  44     -17.571   9.111   6.420  1.00  1.630          H  
ATOM    683  N   ALA A  45     -16.767  -0.062   3.205  1.00  1.090          N  
ATOM    684  CA  ALA A  45     -16.936  -1.522   3.239  1.00  1.360          C  
ATOM    685  C   ALA A  45     -15.590  -2.231   3.234  1.00  1.360          C  
ATOM    686  O   ALA A  45     -15.409  -3.262   3.885  1.00  1.660          O  
ATOM    687  CB  ALA A  45     -17.754  -2.005   2.050  1.00  1.800          C  
ATOM    688  H   ALA A  45     -17.232   0.447   2.457  1.00  1.310          H  
ATOM    689  HA  ALA A  45     -17.461  -1.776   4.159  1.00  1.630          H  
ATOM    690 1HB  ALA A  45     -17.886  -3.086   2.115  1.00  2.160          H  
ATOM    691 2HB  ALA A  45     -18.733  -1.514   2.054  1.00  2.160          H  
ATOM    692 3HB  ALA A  45     -17.233  -1.762   1.140  1.00  2.160          H  
ATOM    693  N   TYR A  46     -14.621  -1.635   2.538  1.00  1.090          N  
ATOM    694  CA  TYR A  46     -13.279  -2.182   2.415  1.00  1.160          C  
ATOM    695  C   TYR A  46     -12.474  -1.900   3.698  1.00  1.150          C  
ATOM    696  O   TYR A  46     -11.346  -2.372   3.837  1.00  1.230          O  
ATOM    697  CB  TYR A  46     -12.530  -1.592   1.200  1.00  1.600          C  
ATOM    698  CG  TYR A  46     -13.056  -1.914  -0.253  1.00  1.600          C  
ATOM    699  CD1 TYR A  46     -14.384  -2.285  -0.530  1.00  1.600          C  
ATOM    700  CD2 TYR A  46     -12.178  -1.814  -1.318  1.00  1.600          C  
ATOM    701  CE1 TYR A  46     -14.791  -2.513  -1.820  1.00  1.600          C  
ATOM    702  CE2 TYR A  46     -12.601  -2.062  -2.609  1.00  1.600          C  
ATOM    703  CZ  TYR A  46     -13.909  -2.398  -2.853  1.00  1.600          C  
ATOM    704  OH  TYR A  46     -14.342  -2.631  -4.123  1.00  1.600          O  
ATOM    705  H   TYR A  46     -14.870  -0.811   1.984  1.00  1.310          H  
ATOM    706  HA  TYR A  46     -13.354  -3.260   2.294  1.00  1.390          H  
ATOM    707 1HB  TYR A  46     -12.534  -0.506   1.306  1.00  1.920          H  
ATOM    708 2HB  TYR A  46     -11.489  -1.911   1.247  1.00  1.920          H  
ATOM    709  HD1 TYR A  46     -15.122  -2.388   0.247  1.00  1.920          H  
ATOM    710  HD2 TYR A  46     -11.153  -1.537  -1.138  1.00  1.920          H  
ATOM    711  HE1 TYR A  46     -15.830  -2.787  -2.017  1.00  1.920          H  
ATOM    712  HE2 TYR A  46     -11.898  -1.984  -3.431  1.00  1.920          H  
ATOM    713  HH  TYR A  46     -13.610  -2.585  -4.722  1.00  1.920          H  
ATOM    714  N   GLY A  47     -13.057  -1.118   4.623  1.00  1.270          N  
ATOM    715  CA  GLY A  47     -12.482  -0.758   5.909  1.00  1.500          C  
ATOM    716  C   GLY A  47     -11.402   0.315   5.902  1.00  1.170          C  
ATOM    717  O   GLY A  47     -10.671   0.444   6.883  1.00  1.190          O  
ATOM    718  H   GLY A  47     -14.003  -0.781   4.452  1.00  1.520          H  
ATOM    719 1HA  GLY A  47     -13.300  -0.434   6.554  1.00  1.800          H  
ATOM    720 2HA  GLY A  47     -12.080  -1.661   6.363  1.00  1.800          H  
ATOM    721  N   TYR A  48     -11.282   1.154   4.881  1.00  1.720          N  
ATOM    722  CA  TYR A  48     -10.125   2.062   4.912  1.00  2.560          C  
ATOM    723  C   TYR A  48     -10.057   3.006   6.101  1.00  2.690          C  
ATOM    724  O   TYR A  48      -8.977   3.282   6.622  1.00  3.000          O  
ATOM    725  CB  TYR A  48     -10.032   2.833   3.618  1.00  3.250          C  
ATOM    726  CG  TYR A  48      -9.698   1.940   2.488  1.00  3.250          C  
ATOM    727  CD1 TYR A  48      -8.589   1.097   2.561  1.00  3.250          C  
ATOM    728  CD2 TYR A  48     -10.503   1.937   1.371  1.00  3.250          C  
ATOM    729  CE1 TYR A  48      -8.330   0.266   1.552  1.00  3.250          C  
ATOM    730  CE2 TYR A  48     -10.212   1.104   0.348  1.00  3.250          C  
ATOM    731  CZ  TYR A  48      -9.136   0.266   0.457  1.00  3.250          C  
ATOM    732  OH  TYR A  48      -8.846  -0.560  -0.529  1.00  3.250          O  
ATOM    733  H   TYR A  48     -11.939   1.157   4.091  1.00  2.060          H  
ATOM    734  HA  TYR A  48      -9.243   1.443   5.003  1.00  3.070          H  
ATOM    735 1HB  TYR A  48     -10.981   3.287   3.414  1.00  3.900          H  
ATOM    736 2HB  TYR A  48      -9.273   3.613   3.693  1.00  3.900          H  
ATOM    737  HD1 TYR A  48      -7.932   1.087   3.425  1.00  3.900          H  
ATOM    738  HD2 TYR A  48     -11.362   2.596   1.313  1.00  3.900          H  
ATOM    739  HE1 TYR A  48      -7.482  -0.405   1.606  1.00  3.900          H  
ATOM    740  HE2 TYR A  48     -10.836   1.089  -0.544  1.00  3.900          H  
ATOM    741  HH  TYR A  48      -9.333  -0.287  -1.316  1.00  3.900          H  
ATOM    742  N   LYS A  49     -11.196   3.518   6.526  1.00  2.790          N  
ATOM    743  CA  LYS A  49     -11.239   4.420   7.667  1.00  3.180          C  
ATOM    744  C   LYS A  49     -11.845   3.701   8.868  1.00  2.790          C  
ATOM    745  O   LYS A  49     -12.312   4.329   9.821  1.00  3.220          O  
ATOM    746  CB  LYS A  49     -11.964   5.707   7.294  1.00  4.300          C  
ATOM    747  CG  LYS A  49     -11.196   6.470   6.229  1.00  4.300          C  
ATOM    748  CD  LYS A  49     -11.817   7.806   5.861  1.00  4.300          C  
ATOM    749  CE  LYS A  49     -11.002   8.477   4.729  1.00  4.300          C  
ATOM    750  NZ  LYS A  49      -9.610   8.841   5.177  1.00  4.300          N  
ATOM    751  H   LYS A  49     -12.051   3.265   6.052  1.00  3.350          H  
ATOM    752  HA  LYS A  49     -10.218   4.684   7.940  1.00  3.820          H  
ATOM    753 1HB  LYS A  49     -12.957   5.477   6.904  1.00  5.160          H  
ATOM    754 2HB  LYS A  49     -12.083   6.341   8.173  1.00  5.160          H  
ATOM    755 1HG  LYS A  49     -10.183   6.630   6.592  1.00  5.160          H  
ATOM    756 2HG  LYS A  49     -11.137   5.852   5.338  1.00  5.160          H  
ATOM    757 1HD  LYS A  49     -12.843   7.660   5.535  1.00  5.160          H  
ATOM    758 2HD  LYS A  49     -11.824   8.456   6.738  1.00  5.160          H  
ATOM    759 1HE  LYS A  49     -10.921   7.784   3.896  1.00  5.160          H  
ATOM    760 2HE  LYS A  49     -11.518   9.376   4.389  1.00  5.160          H  
ATOM    761 1HZ  LYS A  49      -9.067   9.270   4.404  1.00  5.160          H  
ATOM    762 2HZ  LYS A  49      -9.655   9.494   5.942  1.00  5.160          H  
ATOM    763 3HZ  LYS A  49      -9.126   8.014   5.473  1.00  5.160          H  
ATOM    764  N   GLY A  50     -11.905   2.372   8.762  1.00  2.250          N  
ATOM    765  CA  GLY A  50     -12.475   1.480   9.748  1.00  2.150          C  
ATOM    766  C   GLY A  50     -11.519   0.329  10.069  1.00  1.960          C  
ATOM    767  O   GLY A  50     -10.397   0.528  10.557  1.00  2.460          O  
ATOM    768  H   GLY A  50     -11.474   1.913   7.962  1.00  2.700          H  
ATOM    769 1HA  GLY A  50     -12.704   2.034  10.658  1.00  2.580          H  
ATOM    770 2HA  GLY A  50     -13.414   1.079   9.369  1.00  2.580          H  
ATOM    771  N   ASP A  51     -11.984  -0.875   9.733  1.00  1.550          N  
ATOM    772  CA  ASP A  51     -11.347  -2.152  10.027  1.00  1.770          C  
ATOM    773  C   ASP A  51      -9.896  -2.313   9.556  1.00  1.360          C  
ATOM    774  O   ASP A  51      -9.144  -3.056  10.204  1.00  1.440          O  
ATOM    775  CB  ASP A  51     -12.172  -3.274   9.407  1.00  2.390          C  
ATOM    776  CG  ASP A  51     -13.534  -3.466  10.039  1.00  2.390          C  
ATOM    777  OD1 ASP A  51     -13.789  -2.919  11.084  1.00  2.390          O  
ATOM    778  OD2 ASP A  51     -14.325  -4.149   9.447  1.00  2.390          O  
ATOM    779  H   ASP A  51     -12.905  -0.910   9.316  1.00  1.860          H  
ATOM    780  HA  ASP A  51     -11.355  -2.277  11.111  1.00  2.120          H  
ATOM    781 1HB  ASP A  51     -12.284  -3.118   8.337  1.00  2.870          H  
ATOM    782 2HB  ASP A  51     -11.645  -4.194   9.548  1.00  2.870          H  
ATOM    783  N   MET A  52      -9.456  -1.609   8.493  1.00  1.100          N  
ATOM    784  CA  MET A  52      -8.080  -1.761   8.002  1.00  0.830          C  
ATOM    785  C   MET A  52      -7.042  -1.434   9.041  1.00  0.820          C  
ATOM    786  O   MET A  52      -5.906  -1.877   8.935  1.00  1.010          O  
ATOM    787  CB  MET A  52      -7.794  -0.981   6.726  1.00  1.270          C  
ATOM    788  CG  MET A  52      -8.392  -1.571   5.448  1.00  1.270          C  
ATOM    789  SD  MET A  52      -7.855  -3.283   5.131  1.00  1.270          S  
ATOM    790  CE  MET A  52      -6.077  -3.159   4.968  1.00  1.270          C  
ATOM    791  H   MET A  52     -10.058  -0.967   7.973  1.00  1.320          H  
ATOM    792  HA  MET A  52      -7.937  -2.799   7.759  1.00  1.000          H  
ATOM    793 1HB  MET A  52      -8.189   0.030   6.839  1.00  1.520          H  
ATOM    794 2HB  MET A  52      -6.732  -0.882   6.599  1.00  1.520          H  
ATOM    795 1HG  MET A  52      -9.463  -1.580   5.521  1.00  1.520          H  
ATOM    796 2HG  MET A  52      -8.111  -0.965   4.601  1.00  1.520          H  
ATOM    797 1HE  MET A  52      -5.685  -4.135   4.785  1.00  1.520          H  
ATOM    798 2HE  MET A  52      -5.816  -2.492   4.145  1.00  1.520          H  
ATOM    799 3HE  MET A  52      -5.651  -2.795   5.904  1.00  1.520          H  
ATOM    800  N   GLN A  53      -7.414  -0.730  10.097  1.00  0.980          N  
ATOM    801  CA  GLN A  53      -6.421  -0.465  11.117  1.00  1.310          C  
ATOM    802  C   GLN A  53      -5.846  -1.793  11.641  1.00  1.320          C  
ATOM    803  O   GLN A  53      -4.671  -1.848  12.018  1.00  1.690          O  
ATOM    804  CB  GLN A  53      -7.015   0.336  12.272  1.00  1.700          C  
ATOM    805  CG  GLN A  53      -5.999   0.732  13.347  1.00  1.700          C  
ATOM    806  CD  GLN A  53      -4.924   1.669  12.823  1.00  1.700          C  
ATOM    807  OE1 GLN A  53      -5.224   2.709  12.231  1.00  1.700          O  
ATOM    808  NE2 GLN A  53      -3.666   1.302  13.036  1.00  1.700          N  
ATOM    809  H   GLN A  53      -8.383  -0.390  10.169  1.00  1.180          H  
ATOM    810  HA  GLN A  53      -5.613   0.107  10.670  1.00  1.570          H  
ATOM    811 1HB  GLN A  53      -7.480   1.241  11.883  1.00  2.040          H  
ATOM    812 2HB  GLN A  53      -7.801  -0.254  12.749  1.00  2.040          H  
ATOM    813 1HG  GLN A  53      -6.528   1.240  14.148  1.00  2.040          H  
ATOM    814 2HG  GLN A  53      -5.514  -0.164  13.741  1.00  2.040          H  
ATOM    815 1HE2 GLN A  53      -2.911   1.879  12.719  1.00  2.040          H  
ATOM    816 2HE2 GLN A  53      -3.473   0.439  13.515  1.00  2.040          H  
ATOM    817  N   ASN A  54      -6.683  -2.847  11.708  1.00  1.150          N  
ATOM    818  CA  ASN A  54      -6.247  -4.148  12.195  1.00  1.460          C  
ATOM    819  C   ASN A  54      -6.167  -5.234  11.097  1.00  1.430          C  
ATOM    820  O   ASN A  54      -5.473  -6.241  11.271  1.00  1.870          O  
ATOM    821  CB  ASN A  54      -7.171  -4.598  13.304  1.00  1.920          C  
ATOM    822  CG  ASN A  54      -7.111  -3.687  14.507  1.00  1.920          C  
ATOM    823  OD1 ASN A  54      -6.042  -3.208  14.909  1.00  1.920          O  
ATOM    824  ND2 ASN A  54      -8.253  -3.443  15.103  1.00  1.920          N  
ATOM    825  H   ASN A  54      -7.645  -2.757  11.381  1.00  1.380          H  
ATOM    826  HA  ASN A  54      -5.242  -4.036  12.603  1.00  1.750          H  
ATOM    827 1HB  ASN A  54      -8.195  -4.619  12.925  1.00  2.300          H  
ATOM    828 2HB  ASN A  54      -6.911  -5.612  13.607  1.00  2.300          H  
ATOM    829 1HD2 ASN A  54      -8.278  -2.849  15.908  1.00  2.300          H  
ATOM    830 2HD2 ASN A  54      -9.099  -3.848  14.757  1.00  2.300          H  
ATOM    831  N   LEU A  55      -6.880  -5.047   9.979  1.00  1.040          N  
ATOM    832  CA  LEU A  55      -6.923  -6.071   8.928  1.00  1.050          C  
ATOM    833  C   LEU A  55      -5.711  -6.083   7.980  1.00  0.920          C  
ATOM    834  O   LEU A  55      -5.104  -5.045   7.739  1.00  0.980          O  
ATOM    835  CB  LEU A  55      -8.130  -5.880   8.007  1.00  1.470          C  
ATOM    836  CG  LEU A  55      -9.526  -5.984   8.556  1.00  1.470          C  
ATOM    837  CD1 LEU A  55     -10.480  -5.651   7.401  1.00  1.470          C  
ATOM    838  CD2 LEU A  55      -9.806  -7.367   9.113  1.00  1.470          C  
ATOM    839  H   LEU A  55      -7.456  -4.209   9.898  1.00  1.250          H  
ATOM    840  HA  LEU A  55      -7.021  -7.011   9.440  1.00  1.260          H  
ATOM    841 1HB  LEU A  55      -8.047  -4.917   7.590  1.00  1.760          H  
ATOM    842 2HB  LEU A  55      -8.046  -6.560   7.195  1.00  1.760          H  
ATOM    843  HG  LEU A  55      -9.659  -5.266   9.341  1.00  1.760          H  
ATOM    844 1HD1 LEU A  55     -11.509  -5.696   7.744  1.00  1.760          H  
ATOM    845 2HD1 LEU A  55     -10.268  -4.647   7.027  1.00  1.760          H  
ATOM    846 3HD1 LEU A  55     -10.343  -6.372   6.596  1.00  1.760          H  
ATOM    847 1HD2 LEU A  55     -10.827  -7.396   9.484  1.00  1.760          H  
ATOM    848 2HD2 LEU A  55      -9.686  -8.111   8.338  1.00  1.760          H  
ATOM    849 3HD2 LEU A  55      -9.129  -7.589   9.932  1.00  1.760          H  
ATOM    850  N   PRO A  56      -5.334  -7.261   7.448  1.00  0.850          N  
ATOM    851  CA  PRO A  56      -4.373  -7.467   6.366  1.00  0.820          C  
ATOM    852  C   PRO A  56      -4.725  -6.786   5.029  1.00  0.770          C  
ATOM    853  O   PRO A  56      -5.884  -6.751   4.587  1.00  0.710          O  
ATOM    854  CB  PRO A  56      -4.394  -8.995   6.206  1.00  1.230          C  
ATOM    855  CG  PRO A  56      -4.788  -9.531   7.565  1.00  1.230          C  
ATOM    856  CD  PRO A  56      -5.723  -8.516   8.149  1.00  1.230          C  
ATOM    857  HA  PRO A  56      -3.386  -7.131   6.709  1.00  0.980          H  
ATOM    858 1HB  PRO A  56      -5.093  -9.282   5.412  1.00  1.480          H  
ATOM    859 2HB  PRO A  56      -3.397  -9.347   5.886  1.00  1.480          H  
ATOM    860 1HG  PRO A  56      -5.262 -10.524   7.459  1.00  1.480          H  
ATOM    861 2HG  PRO A  56      -3.892  -9.676   8.186  1.00  1.480          H  
ATOM    862 1HD  PRO A  56      -6.762  -8.787   8.003  1.00  1.480          H  
ATOM    863 2HD  PRO A  56      -5.465  -8.445   9.223  1.00  1.480          H  
ATOM    864  N   TYR A  57      -3.673  -6.376   4.320  1.00  0.900          N  
ATOM    865  CA  TYR A  57      -3.818  -5.758   3.008  1.00  0.970          C  
ATOM    866  C   TYR A  57      -4.319  -6.756   1.997  1.00  0.920          C  
ATOM    867  O   TYR A  57      -5.041  -6.378   1.081  1.00  0.900          O  
ATOM    868  CB  TYR A  57      -2.512  -5.165   2.534  1.00  1.330          C  
ATOM    869  CG  TYR A  57      -2.155  -3.906   3.172  1.00  1.330          C  
ATOM    870  CD1 TYR A  57      -1.278  -3.902   4.222  1.00  1.330          C  
ATOM    871  CD2 TYR A  57      -2.691  -2.723   2.690  1.00  1.330          C  
ATOM    872  CE1 TYR A  57      -0.944  -2.725   4.809  1.00  1.330          C  
ATOM    873  CE2 TYR A  57      -2.343  -1.544   3.276  1.00  1.330          C  
ATOM    874  CZ  TYR A  57      -1.476  -1.555   4.337  1.00  1.330          C  
ATOM    875  OH  TYR A  57      -1.152  -0.404   4.954  1.00  1.330          O  
ATOM    876  H   TYR A  57      -2.746  -6.466   4.716  1.00  1.080          H  
ATOM    877  HA  TYR A  57      -4.552  -4.960   3.069  1.00  1.160          H  
ATOM    878 1HB  TYR A  57      -1.694  -5.879   2.667  1.00  1.600          H  
ATOM    879 2HB  TYR A  57      -2.608  -4.968   1.511  1.00  1.600          H  
ATOM    880  HD1 TYR A  57      -0.857  -4.833   4.592  1.00  1.600          H  
ATOM    881  HD2 TYR A  57      -3.383  -2.731   1.846  1.00  1.600          H  
ATOM    882  HE1 TYR A  57      -0.256  -2.713   5.653  1.00  1.600          H  
ATOM    883  HE2 TYR A  57      -2.754  -0.604   2.918  1.00  1.600          H  
ATOM    884  HH  TYR A  57      -0.631  -0.609   5.740  1.00  1.600          H  
ATOM    885  N   GLU A  58      -4.038  -8.037   2.215  1.00  0.950          N  
ATOM    886  CA  GLU A  58      -4.507  -9.089   1.335  1.00  0.980          C  
ATOM    887  C   GLU A  58      -6.035  -9.117   1.250  1.00  0.840          C  
ATOM    888  O   GLU A  58      -6.588  -9.574   0.246  1.00  0.890          O  
ATOM    889  CB  GLU A  58      -3.939 -10.426   1.801  1.00  1.360          C  
ATOM    890  CG  GLU A  58      -2.411 -10.535   1.603  1.00  1.360          C  
ATOM    891  CD  GLU A  58      -1.596  -9.870   2.697  1.00  1.360          C  
ATOM    892  OE1 GLU A  58      -2.186  -9.319   3.609  1.00  1.360          O  
ATOM    893  OE2 GLU A  58      -0.394  -9.897   2.613  1.00  1.360          O  
ATOM    894  H   GLU A  58      -3.415  -8.301   2.985  1.00  1.140          H  
ATOM    895  HA  GLU A  58      -4.125  -8.897   0.341  1.00  1.180          H  
ATOM    896 1HB  GLU A  58      -4.161 -10.564   2.862  1.00  1.630          H  
ATOM    897 2HB  GLU A  58      -4.418 -11.240   1.257  1.00  1.630          H  
ATOM    898 1HG  GLU A  58      -2.139 -11.588   1.558  1.00  1.630          H  
ATOM    899 2HG  GLU A  58      -2.151 -10.082   0.644  1.00  1.630          H  
ATOM    900  N   ILE A  59      -6.722  -8.641   2.294  1.00  0.710          N  
ATOM    901  CA  ILE A  59      -8.167  -8.583   2.275  1.00  0.660          C  
ATOM    902  C   ILE A  59      -8.553  -7.474   1.330  1.00  0.610          C  
ATOM    903  O   ILE A  59      -9.438  -7.637   0.483  1.00  0.620          O  
ATOM    904  CB  ILE A  59      -8.728  -8.312   3.671  1.00  0.940          C  
ATOM    905  CG1 ILE A  59      -8.414  -9.518   4.551  1.00  0.940          C  
ATOM    906  CG2 ILE A  59     -10.224  -8.008   3.591  1.00  0.940          C  
ATOM    907  CD1 ILE A  59      -8.634  -9.290   5.959  1.00  0.940          C  
ATOM    908  H   ILE A  59      -6.230  -8.272   3.108  1.00  0.850          H  
ATOM    909  HA  ILE A  59      -8.564  -9.517   1.894  1.00  0.790          H  
ATOM    910  HB  ILE A  59      -8.219  -7.455   4.108  1.00  1.130          H  
ATOM    911 1HG1 ILE A  59      -9.012 -10.335   4.259  1.00  1.130          H  
ATOM    912 2HG1 ILE A  59      -7.368  -9.787   4.413  1.00  1.130          H  
ATOM    913 1HG2 ILE A  59     -10.620  -7.809   4.574  1.00  1.130          H  
ATOM    914 2HG2 ILE A  59     -10.407  -7.133   2.972  1.00  1.130          H  
ATOM    915 3HG2 ILE A  59     -10.717  -8.852   3.162  1.00  1.130          H  
ATOM    916 1HD1 ILE A  59      -8.369 -10.173   6.523  1.00  1.130          H  
ATOM    917 2HD1 ILE A  59      -8.006  -8.479   6.238  1.00  1.130          H  
ATOM    918 3HD1 ILE A  59      -9.660  -9.045   6.153  1.00  1.130          H  
ATOM    919  N   ALA A  60      -7.912  -6.319   1.508  1.00  0.640          N  
ATOM    920  CA  ALA A  60      -8.194  -5.191   0.626  1.00  0.720          C  
ATOM    921  C   ALA A  60      -7.878  -5.547  -0.838  1.00  0.740          C  
ATOM    922  O   ALA A  60      -8.627  -5.176  -1.746  1.00  0.750          O  
ATOM    923  CB  ALA A  60      -7.400  -3.970   1.043  1.00  0.980          C  
ATOM    924  H   ALA A  60      -7.234  -6.266   2.283  1.00  0.770          H  
ATOM    925  HA  ALA A  60      -9.254  -4.958   0.704  1.00  0.860          H  
ATOM    926 1HB  ALA A  60      -7.652  -3.137   0.386  1.00  1.170          H  
ATOM    927 2HB  ALA A  60      -7.648  -3.712   2.070  1.00  1.170          H  
ATOM    928 3HB  ALA A  60      -6.338  -4.190   0.969  1.00  1.170          H  
ATOM    929  N   TYR A  61      -6.794  -6.304  -1.066  1.00  0.810          N  
ATOM    930  CA  TYR A  61      -6.399  -6.669  -2.422  1.00  0.910          C  
ATOM    931  C   TYR A  61      -7.435  -7.603  -3.028  1.00  0.780          C  
ATOM    932  O   TYR A  61      -7.808  -7.452  -4.201  1.00  0.760          O  
ATOM    933  CB  TYR A  61      -5.063  -7.413  -2.444  1.00  1.230          C  
ATOM    934  CG  TYR A  61      -3.851  -6.689  -1.892  1.00  1.230          C  
ATOM    935  CD1 TYR A  61      -3.803  -5.308  -1.712  1.00  1.230          C  
ATOM    936  CD2 TYR A  61      -2.760  -7.466  -1.550  1.00  1.230          C  
ATOM    937  CE1 TYR A  61      -2.665  -4.750  -1.177  1.00  1.230          C  
ATOM    938  CE2 TYR A  61      -1.649  -6.908  -1.022  1.00  1.230          C  
ATOM    939  CZ  TYR A  61      -1.592  -5.574  -0.830  1.00  1.230          C  
ATOM    940  OH  TYR A  61      -0.473  -5.033  -0.279  1.00  1.230          O  
ATOM    941  H   TYR A  61      -6.214  -6.574  -0.273  1.00  0.970          H  
ATOM    942  HA  TYR A  61      -6.343  -5.777  -3.039  1.00  1.090          H  
ATOM    943 1HB  TYR A  61      -5.174  -8.341  -1.884  1.00  1.480          H  
ATOM    944 2HB  TYR A  61      -4.833  -7.692  -3.474  1.00  1.480          H  
ATOM    945  HD1 TYR A  61      -4.644  -4.669  -1.973  1.00  1.480          H  
ATOM    946  HD2 TYR A  61      -2.801  -8.546  -1.699  1.00  1.480          H  
ATOM    947  HE1 TYR A  61      -2.605  -3.674  -1.017  1.00  1.480          H  
ATOM    948  HE2 TYR A  61      -0.805  -7.536  -0.748  1.00  1.480          H  
ATOM    949  HH  TYR A  61       0.182  -5.720  -0.140  1.00  1.480          H  
ATOM    950  N   ALA A  62      -7.913  -8.566  -2.221  1.00  0.750          N  
ATOM    951  CA  ALA A  62      -8.881  -9.545  -2.678  1.00  0.740          C  
ATOM    952  C   ALA A  62     -10.156  -8.899  -3.164  1.00  0.640          C  
ATOM    953  O   ALA A  62     -10.699  -9.308  -4.199  1.00  0.660          O  
ATOM    954  CB  ALA A  62      -9.213 -10.481  -1.548  1.00  1.040          C  
ATOM    955  H   ALA A  62      -7.533  -8.676  -1.278  1.00  0.900          H  
ATOM    956  HA  ALA A  62      -8.440 -10.100  -3.501  1.00  0.890          H  
ATOM    957 1HB  ALA A  62      -9.901 -11.193  -1.905  1.00  1.250          H  
ATOM    958 2HB  ALA A  62      -8.303 -10.971  -1.209  1.00  1.250          H  
ATOM    959 3HB  ALA A  62      -9.657  -9.920  -0.726  1.00  1.250          H  
ATOM    960  N   ILE A  63     -10.620  -7.872  -2.455  1.00  0.580          N  
ATOM    961  CA  ILE A  63     -11.803  -7.191  -2.932  1.00  0.560          C  
ATOM    962  C   ILE A  63     -11.548  -6.359  -4.170  1.00  0.510          C  
ATOM    963  O   ILE A  63     -12.396  -6.330  -5.054  1.00  0.530          O  
ATOM    964  CB  ILE A  63     -12.571  -6.437  -1.840  1.00  0.790          C  
ATOM    965  CG1 ILE A  63     -13.887  -5.848  -2.444  1.00  0.790          C  
ATOM    966  CG2 ILE A  63     -11.729  -5.364  -1.189  1.00  0.790          C  
ATOM    967  CD1 ILE A  63     -14.884  -6.816  -3.047  1.00  0.790          C  
ATOM    968  H   ILE A  63     -10.162  -7.623  -1.570  1.00  0.700          H  
ATOM    969  HA  ILE A  63     -12.484  -7.978  -3.229  1.00  0.670          H  
ATOM    970  HB  ILE A  63     -12.864  -7.145  -1.071  1.00  0.950          H  
ATOM    971 1HG1 ILE A  63     -14.391  -5.335  -1.639  1.00  0.950          H  
ATOM    972 2HG1 ILE A  63     -13.630  -5.125  -3.206  1.00  0.950          H  
ATOM    973 1HG2 ILE A  63     -12.305  -4.875  -0.410  1.00  0.950          H  
ATOM    974 2HG2 ILE A  63     -10.864  -5.828  -0.755  1.00  0.950          H  
ATOM    975 3HG2 ILE A  63     -11.412  -4.627  -1.917  1.00  0.950          H  
ATOM    976 1HD1 ILE A  63     -15.748  -6.252  -3.387  1.00  0.950          H  
ATOM    977 2HD1 ILE A  63     -14.460  -7.326  -3.887  1.00  0.950          H  
ATOM    978 3HD1 ILE A  63     -15.203  -7.537  -2.336  1.00  0.950          H  
ATOM    979  N   TYR A  64     -10.405  -5.698  -4.299  1.00  0.520          N  
ATOM    980  CA  TYR A  64     -10.225  -4.984  -5.556  1.00  0.580          C  
ATOM    981  C   TYR A  64     -10.274  -5.933  -6.725  1.00  0.620          C  
ATOM    982  O   TYR A  64     -10.886  -5.627  -7.750  1.00  0.680          O  
ATOM    983  CB  TYR A  64      -8.911  -4.271  -5.636  1.00  0.790          C  
ATOM    984  CG  TYR A  64      -8.870  -3.062  -4.892  1.00  0.790          C  
ATOM    985  CD1 TYR A  64      -8.179  -3.039  -3.749  1.00  0.790          C  
ATOM    986  CD2 TYR A  64      -9.523  -1.939  -5.363  1.00  0.790          C  
ATOM    987  CE1 TYR A  64      -8.116  -1.930  -3.032  1.00  0.790          C  
ATOM    988  CE2 TYR A  64      -9.456  -0.793  -4.644  1.00  0.790          C  
ATOM    989  CZ  TYR A  64      -8.755  -0.790  -3.473  1.00  0.790          C  
ATOM    990  OH  TYR A  64      -8.659   0.340  -2.724  1.00  0.790          O  
ATOM    991  H   TYR A  64      -9.715  -5.660  -3.537  1.00  0.620          H  
ATOM    992  HA  TYR A  64     -11.042  -4.268  -5.665  1.00  0.700          H  
ATOM    993 1HB  TYR A  64      -8.116  -4.925  -5.268  1.00  0.950          H  
ATOM    994 2HB  TYR A  64      -8.700  -4.051  -6.674  1.00  0.950          H  
ATOM    995  HD1 TYR A  64      -7.665  -3.918  -3.419  1.00  0.950          H  
ATOM    996  HD2 TYR A  64     -10.073  -1.967  -6.305  1.00  0.950          H  
ATOM    997  HE1 TYR A  64      -7.550  -1.932  -2.118  1.00  0.950          H  
ATOM    998  HE2 TYR A  64      -9.946   0.099  -5.000  1.00  0.950          H  
ATOM    999  HH  TYR A  64      -8.216   0.120  -1.893  1.00  0.950          H  
ATOM   1000  N   SER A  65      -9.632  -7.090  -6.576  1.00  0.660          N  
ATOM   1001  CA  SER A  65      -9.607  -8.059  -7.646  1.00  0.760          C  
ATOM   1002  C   SER A  65     -11.017  -8.519  -7.995  1.00  0.690          C  
ATOM   1003  O   SER A  65     -11.444  -8.450  -9.158  1.00  0.700          O  
ATOM   1004  CB  SER A  65      -8.766  -9.244  -7.234  1.00  1.020          C  
ATOM   1005  OG  SER A  65      -8.752 -10.221  -8.225  1.00  1.020          O  
ATOM   1006  H   SER A  65      -9.124  -7.282  -5.704  1.00  0.790          H  
ATOM   1007  HA  SER A  65      -9.157  -7.584  -8.512  1.00  0.910          H  
ATOM   1008 1HB  SER A  65      -7.750  -8.910  -7.030  1.00  1.230          H  
ATOM   1009 2HB  SER A  65      -9.160  -9.664  -6.309  1.00  1.230          H  
ATOM   1010  HG  SER A  65      -8.178 -10.914  -7.897  1.00  1.230          H  
ATOM   1011  N   ALA A  66     -11.776  -8.926  -6.972  1.00  0.660          N  
ATOM   1012  CA  ALA A  66     -13.138  -9.384  -7.171  1.00  0.680          C  
ATOM   1013  C   ALA A  66     -14.022  -8.290  -7.772  1.00  0.630          C  
ATOM   1014  O   ALA A  66     -14.839  -8.565  -8.652  1.00  0.680          O  
ATOM   1015  CB  ALA A  66     -13.703  -9.856  -5.847  1.00  0.940          C  
ATOM   1016  H   ALA A  66     -11.378  -8.951  -6.026  1.00  0.790          H  
ATOM   1017  HA  ALA A  66     -13.115 -10.218  -7.871  1.00  0.820          H  
ATOM   1018 1HB  ALA A  66     -14.713 -10.231  -5.992  1.00  1.130          H  
ATOM   1019 2HB  ALA A  66     -13.071 -10.646  -5.448  1.00  1.130          H  
ATOM   1020 3HB  ALA A  66     -13.716  -9.028  -5.158  1.00  1.130          H  
ATOM   1021  N   ASN A  67     -13.834  -7.041  -7.331  1.00  0.580          N  
ATOM   1022  CA  ASN A  67     -14.605  -5.906  -7.811  1.00  0.610          C  
ATOM   1023  C   ASN A  67     -14.351  -5.708  -9.294  1.00  0.590          C  
ATOM   1024  O   ASN A  67     -15.286  -5.550 -10.083  1.00  0.640          O  
ATOM   1025  CB  ASN A  67     -14.258  -4.653  -7.020  1.00  0.840          C  
ATOM   1026  CG  ASN A  67     -15.129  -3.468  -7.341  1.00  0.840          C  
ATOM   1027  OD1 ASN A  67     -14.894  -2.739  -8.313  1.00  0.840          O  
ATOM   1028  ND2 ASN A  67     -16.133  -3.244  -6.529  1.00  0.840          N  
ATOM   1029  H   ASN A  67     -13.155  -6.875  -6.588  1.00  0.700          H  
ATOM   1030  HA  ASN A  67     -15.662  -6.124  -7.687  1.00  0.730          H  
ATOM   1031 1HB  ASN A  67     -14.351  -4.876  -5.955  1.00  1.010          H  
ATOM   1032 2HB  ASN A  67     -13.218  -4.393  -7.201  1.00  1.010          H  
ATOM   1033 1HD2 ASN A  67     -16.745  -2.470  -6.698  1.00  1.010          H  
ATOM   1034 2HD2 ASN A  67     -16.286  -3.835  -5.735  1.00  1.010          H  
ATOM   1035  N   PHE A  68     -13.079  -5.713  -9.676  1.00  0.560          N  
ATOM   1036  CA  PHE A  68     -12.712  -5.499 -11.059  1.00  0.580          C  
ATOM   1037  C   PHE A  68     -13.340  -6.574 -11.946  1.00  0.550          C  
ATOM   1038  O   PHE A  68     -13.847  -6.268 -13.026  1.00  0.600          O  
ATOM   1039  CB  PHE A  68     -11.188  -5.470 -11.188  1.00  0.800          C  
ATOM   1040  CG  PHE A  68     -10.523  -4.131 -10.791  1.00  0.800          C  
ATOM   1041  CD1 PHE A  68     -11.024  -3.276  -9.785  1.00  0.800          C  
ATOM   1042  CD2 PHE A  68      -9.400  -3.729 -11.455  1.00  0.800          C  
ATOM   1043  CE1 PHE A  68     -10.396  -2.080  -9.499  1.00  0.800          C  
ATOM   1044  CE2 PHE A  68      -8.780  -2.532 -11.178  1.00  0.800          C  
ATOM   1045  CZ  PHE A  68      -9.279  -1.709 -10.201  1.00  0.800          C  
ATOM   1046  H   PHE A  68     -12.339  -5.826  -8.974  1.00  0.670          H  
ATOM   1047  HA  PHE A  68     -13.101  -4.528 -11.369  1.00  0.700          H  
ATOM   1048 1HB  PHE A  68     -10.774  -6.246 -10.537  1.00  0.960          H  
ATOM   1049 2HB  PHE A  68     -10.903  -5.719 -12.195  1.00  0.960          H  
ATOM   1050  HD1 PHE A  68     -11.908  -3.540  -9.223  1.00  0.960          H  
ATOM   1051  HD2 PHE A  68      -9.003  -4.373 -12.209  1.00  0.960          H  
ATOM   1052  HE1 PHE A  68     -10.793  -1.429  -8.723  1.00  0.960          H  
ATOM   1053  HE2 PHE A  68      -7.883  -2.230 -11.730  1.00  0.960          H  
ATOM   1054  HZ  PHE A  68      -8.782  -0.765  -9.985  1.00  0.960          H  
ATOM   1055  N   TRP A  69     -13.326  -7.827 -11.479  1.00  0.520          N  
ATOM   1056  CA  TRP A  69     -13.945  -8.934 -12.201  1.00  0.550          C  
ATOM   1057  C   TRP A  69     -15.469  -8.723 -12.375  1.00  0.560          C  
ATOM   1058  O   TRP A  69     -15.986  -8.799 -13.490  1.00  0.630          O  
ATOM   1059  CB  TRP A  69     -13.693 -10.253 -11.456  1.00  0.760          C  
ATOM   1060  CG  TRP A  69     -14.236 -11.507 -12.111  1.00  0.760          C  
ATOM   1061  CD1 TRP A  69     -15.405 -12.126 -11.806  1.00  0.760          C  
ATOM   1062  CD2 TRP A  69     -13.617 -12.322 -13.145  1.00  0.760          C  
ATOM   1063  NE1 TRP A  69     -15.558 -13.257 -12.577  1.00  0.760          N  
ATOM   1064  CE2 TRP A  69     -14.473 -13.391 -13.390  1.00  0.760          C  
ATOM   1065  CE3 TRP A  69     -12.430 -12.240 -13.853  1.00  0.760          C  
ATOM   1066  CZ2 TRP A  69     -14.171 -14.367 -14.319  1.00  0.760          C  
ATOM   1067  CZ3 TRP A  69     -12.137 -13.215 -14.761  1.00  0.760          C  
ATOM   1068  CH2 TRP A  69     -12.975 -14.248 -14.997  1.00  0.760          C  
ATOM   1069  H   TRP A  69     -12.839  -8.018 -10.593  1.00  0.620          H  
ATOM   1070  HA  TRP A  69     -13.489  -9.002 -13.187  1.00  0.660          H  
ATOM   1071 1HB  TRP A  69     -12.637 -10.374 -11.298  1.00  0.910          H  
ATOM   1072 2HB  TRP A  69     -14.148 -10.186 -10.471  1.00  0.910          H  
ATOM   1073  HD1 TRP A  69     -16.117 -11.781 -11.057  1.00  0.910          H  
ATOM   1074  HE1 TRP A  69     -16.347 -13.889 -12.529  1.00  0.910          H  
ATOM   1075  HE3 TRP A  69     -11.746 -11.433 -13.697  1.00  0.910          H  
ATOM   1076  HZ2 TRP A  69     -14.836 -15.207 -14.516  1.00  0.910          H  
ATOM   1077  HZ3 TRP A  69     -11.213 -13.139 -15.286  1.00  0.910          H  
ATOM   1078  HH2 TRP A  69     -12.695 -14.998 -15.734  1.00  0.910          H  
ATOM   1079  N   ASP A  70     -16.180  -8.441 -11.261  1.00  0.530          N  
ATOM   1080  CA  ASP A  70     -17.649  -8.339 -11.262  1.00  0.550          C  
ATOM   1081  C   ASP A  70     -18.335  -7.007 -11.578  1.00  0.570          C  
ATOM   1082  O   ASP A  70     -19.560  -6.979 -11.596  1.00  0.720          O  
ATOM   1083  CB  ASP A  70     -18.213  -8.805  -9.907  1.00  0.760          C  
ATOM   1084  CG  ASP A  70     -18.150 -10.322  -9.662  1.00  0.760          C  
ATOM   1085  OD1 ASP A  70     -18.356 -11.088 -10.588  1.00  0.760          O  
ATOM   1086  OD2 ASP A  70     -17.902 -10.705  -8.550  1.00  0.760          O  
ATOM   1087  H   ASP A  70     -15.686  -8.356 -10.367  1.00  0.640          H  
ATOM   1088  HA  ASP A  70     -17.999  -9.049 -12.010  1.00  0.660          H  
ATOM   1089 1HB  ASP A  70     -17.640  -8.312  -9.117  1.00  0.910          H  
ATOM   1090 2HB  ASP A  70     -19.246  -8.468  -9.803  1.00  0.910          H  
ATOM   1091  N   PHE A  71     -17.629  -5.899 -11.815  1.00  0.520          N  
ATOM   1092  CA  PHE A  71     -18.360  -4.665 -12.142  1.00  0.560          C  
ATOM   1093  C   PHE A  71     -17.911  -3.922 -13.400  1.00  0.560          C  
ATOM   1094  O   PHE A  71     -17.815  -2.695 -13.380  1.00  0.680          O  
ATOM   1095  CB  PHE A  71     -18.365  -3.726 -10.943  1.00  0.770          C  
ATOM   1096  CG  PHE A  71     -19.018  -4.376  -9.785  1.00  0.770          C  
ATOM   1097  CD1 PHE A  71     -18.265  -4.803  -8.745  1.00  0.770          C  
ATOM   1098  CD2 PHE A  71     -20.385  -4.611  -9.763  1.00  0.770          C  
ATOM   1099  CE1 PHE A  71     -18.821  -5.442  -7.694  1.00  0.770          C  
ATOM   1100  CE2 PHE A  71     -20.942  -5.263  -8.717  1.00  0.770          C  
ATOM   1101  CZ  PHE A  71     -20.144  -5.682  -7.670  1.00  0.770          C  
ATOM   1102  H   PHE A  71     -16.611  -5.877 -11.704  1.00  0.620          H  
ATOM   1103  HA  PHE A  71     -19.398  -4.941 -12.322  1.00  0.670          H  
ATOM   1104 1HB  PHE A  71     -17.338  -3.462 -10.671  1.00  0.920          H  
ATOM   1105 2HB  PHE A  71     -18.907  -2.810 -11.180  1.00  0.920          H  
ATOM   1106  HD1 PHE A  71     -17.204  -4.625  -8.778  1.00  0.920          H  
ATOM   1107  HD2 PHE A  71     -21.013  -4.277 -10.601  1.00  0.920          H  
ATOM   1108  HE1 PHE A  71     -18.210  -5.757  -6.882  1.00  0.920          H  
ATOM   1109  HE2 PHE A  71     -22.013  -5.440  -8.710  1.00  0.920          H  
ATOM   1110  HZ  PHE A  71     -20.567  -6.194  -6.816  1.00  0.920          H  
ATOM   1111  N   CYS A  72     -17.626  -4.639 -14.489  1.00  0.790          N  
ATOM   1112  CA  CYS A  72     -17.189  -3.971 -15.724  1.00  0.920          C  
ATOM   1113  C   CYS A  72     -18.423  -3.453 -16.470  1.00  1.000          C  
ATOM   1114  O   CYS A  72     -19.529  -3.918 -16.181  1.00  1.140          O  
ATOM   1115  CB  CYS A  72     -16.381  -4.941 -16.587  1.00  1.240          C  
ATOM   1116  SG  CYS A  72     -17.356  -6.159 -17.473  1.00  1.240          S  
ATOM   1117  H   CYS A  72     -17.740  -5.646 -14.458  1.00  0.950          H  
ATOM   1118  HA  CYS A  72     -16.564  -3.130 -15.453  1.00  1.100          H  
ATOM   1119 1HB  CYS A  72     -15.762  -4.407 -17.285  1.00  1.480          H  
ATOM   1120 2HB  CYS A  72     -15.704  -5.490 -15.931  1.00  1.480          H  
ATOM   1121  HG  CYS A  72     -17.905  -6.752 -16.410  1.00  1.480          H  
ATOM   1122  N   LYS A  73     -18.305  -2.526 -17.442  1.00  1.070          N  
ATOM   1123  CA  LYS A  73     -17.127  -1.903 -18.046  1.00  1.020          C  
ATOM   1124  C   LYS A  73     -16.246  -1.045 -17.145  1.00  0.760          C  
ATOM   1125  O   LYS A  73     -16.672  -0.549 -16.089  1.00  0.670          O  
ATOM   1126  CB  LYS A  73     -17.582  -1.026 -19.212  1.00  1.450          C  
ATOM   1127  CG  LYS A  73     -18.167  -1.764 -20.410  1.00  1.450          C  
ATOM   1128  CD  LYS A  73     -18.615  -0.746 -21.453  1.00  1.450          C  
ATOM   1129  CE  LYS A  73     -19.149  -1.387 -22.717  1.00  1.450          C  
ATOM   1130  NZ  LYS A  73     -19.661  -0.356 -23.663  1.00  1.450          N  
ATOM   1131  H   LYS A  73     -19.176  -2.200 -17.843  1.00  1.280          H  
ATOM   1132  HA  LYS A  73     -16.505  -2.696 -18.454  1.00  1.220          H  
ATOM   1133 1HB  LYS A  73     -18.338  -0.326 -18.861  1.00  1.740          H  
ATOM   1134 2HB  LYS A  73     -16.746  -0.431 -19.578  1.00  1.740          H  
ATOM   1135 1HG  LYS A  73     -17.415  -2.422 -20.846  1.00  1.740          H  
ATOM   1136 2HG  LYS A  73     -19.020  -2.368 -20.099  1.00  1.740          H  
ATOM   1137 1HD  LYS A  73     -19.396  -0.117 -21.025  1.00  1.740          H  
ATOM   1138 2HD  LYS A  73     -17.772  -0.102 -21.713  1.00  1.740          H  
ATOM   1139 1HE  LYS A  73     -18.342  -1.936 -23.199  1.00  1.740          H  
ATOM   1140 2HE  LYS A  73     -19.955  -2.080 -22.474  1.00  1.740          H  
ATOM   1141 1HZ  LYS A  73     -19.997  -0.798 -24.507  1.00  1.740          H  
ATOM   1142 2HZ  LYS A  73     -20.415   0.155 -23.227  1.00  1.740          H  
ATOM   1143 3HZ  LYS A  73     -18.919   0.294 -23.888  1.00  1.740          H  
ATOM   1144  N   CYS A  74     -15.034  -0.805 -17.663  1.00  0.750          N  
ATOM   1145  CA  CYS A  74     -13.980   0.001 -17.045  1.00  0.650          C  
ATOM   1146  C   CYS A  74     -14.437   1.437 -16.808  1.00  0.520          C  
ATOM   1147  O   CYS A  74     -13.918   2.150 -15.951  1.00  0.570          O  
ATOM   1148  CB  CYS A  74     -12.770   0.016 -17.962  1.00  0.950          C  
ATOM   1149  SG  CYS A  74     -12.096  -1.625 -18.246  1.00  0.950          S  
ATOM   1150  H   CYS A  74     -14.802  -1.240 -18.548  1.00  0.900          H  
ATOM   1151  HA  CYS A  74     -13.703  -0.456 -16.107  1.00  0.780          H  
ATOM   1152 1HB  CYS A  74     -13.028   0.460 -18.925  1.00  1.140          H  
ATOM   1153 2HB  CYS A  74     -11.985   0.628 -17.510  1.00  1.140          H  
ATOM   1154  HG  CYS A  74     -10.857  -1.203 -18.608  1.00  1.140          H  
ATOM   1155  N   ASP A  75     -15.503   1.802 -17.509  1.00  0.520          N  
ATOM   1156  CA  ASP A  75     -16.145   3.093 -17.469  1.00  0.630          C  
ATOM   1157  C   ASP A  75     -16.545   3.448 -16.035  1.00  0.700          C  
ATOM   1158  O   ASP A  75     -16.528   4.633 -15.674  1.00  0.980          O  
ATOM   1159  CB  ASP A  75     -17.397   3.036 -18.347  1.00  0.840          C  
ATOM   1160  CG  ASP A  75     -17.062   2.899 -19.831  1.00  0.840          C  
ATOM   1161  OD1 ASP A  75     -15.932   3.102 -20.196  1.00  0.840          O  
ATOM   1162  OD2 ASP A  75     -17.937   2.549 -20.583  1.00  0.840          O  
ATOM   1163  H   ASP A  75     -15.855   1.129 -18.171  1.00  0.620          H  
ATOM   1164  HA  ASP A  75     -15.453   3.846 -17.848  1.00  0.760          H  
ATOM   1165 1HB  ASP A  75     -18.014   2.186 -18.045  1.00  1.010          H  
ATOM   1166 2HB  ASP A  75     -17.987   3.935 -18.199  1.00  1.010          H  
ATOM   1167  N   GLU A  76     -16.927   2.428 -15.231  1.00  0.590          N  
ATOM   1168  CA  GLU A  76     -17.277   2.645 -13.829  1.00  0.670          C  
ATOM   1169  C   GLU A  76     -16.159   2.123 -12.917  1.00  0.590          C  
ATOM   1170  O   GLU A  76     -15.831   2.762 -11.912  1.00  0.640          O  
ATOM   1171  CB  GLU A  76     -18.603   1.980 -13.456  1.00  0.910          C  
ATOM   1172  CG  GLU A  76     -19.832   2.517 -14.199  1.00  0.910          C  
ATOM   1173  CD  GLU A  76     -20.174   3.932 -13.850  1.00  0.910          C  
ATOM   1174  OE1 GLU A  76     -19.914   4.322 -12.742  1.00  0.910          O  
ATOM   1175  OE2 GLU A  76     -20.708   4.625 -14.691  1.00  0.910          O  
ATOM   1176  H   GLU A  76     -16.956   1.470 -15.595  1.00  0.710          H  
ATOM   1177  HA  GLU A  76     -17.381   3.717 -13.653  1.00  0.800          H  
ATOM   1178 1HB  GLU A  76     -18.530   0.910 -13.639  1.00  1.090          H  
ATOM   1179 2HB  GLU A  76     -18.781   2.110 -12.386  1.00  1.090          H  
ATOM   1180 1HG  GLU A  76     -19.667   2.444 -15.272  1.00  1.090          H  
ATOM   1181 2HG  GLU A  76     -20.672   1.891 -13.939  1.00  1.090          H  
ATOM   1182  N   ILE A  77     -15.495   1.016 -13.294  1.00  0.540          N  
ATOM   1183  CA  ILE A  77     -14.469   0.430 -12.406  1.00  0.540          C  
ATOM   1184  C   ILE A  77     -13.392   1.450 -12.109  1.00  0.420          C  
ATOM   1185  O   ILE A  77     -12.951   1.577 -10.963  1.00  0.430          O  
ATOM   1186  CB  ILE A  77     -13.757  -0.796 -13.016  1.00  0.760          C  
ATOM   1187  CG1 ILE A  77     -14.695  -1.976 -13.136  1.00  0.760          C  
ATOM   1188  CG2 ILE A  77     -12.509  -1.174 -12.153  1.00  0.760          C  
ATOM   1189  CD1 ILE A  77     -14.142  -3.113 -14.005  1.00  0.760          C  
ATOM   1190  H   ILE A  77     -15.782   0.532 -14.149  1.00  0.650          H  
ATOM   1191  HA  ILE A  77     -14.931   0.130 -11.475  1.00  0.650          H  
ATOM   1192  HB  ILE A  77     -13.451  -0.554 -13.983  1.00  0.910          H  
ATOM   1193 1HG1 ILE A  77     -14.902  -2.372 -12.139  1.00  0.910          H  
ATOM   1194 2HG1 ILE A  77     -15.628  -1.633 -13.571  1.00  0.910          H  
ATOM   1195 1HG2 ILE A  77     -11.987  -2.017 -12.577  1.00  0.910          H  
ATOM   1196 2HG2 ILE A  77     -11.797  -0.354 -12.096  1.00  0.910          H  
ATOM   1197 3HG2 ILE A  77     -12.841  -1.428 -11.148  1.00  0.910          H  
ATOM   1198 1HD1 ILE A  77     -14.864  -3.921 -14.036  1.00  0.910          H  
ATOM   1199 2HD1 ILE A  77     -13.961  -2.744 -15.015  1.00  0.910          H  
ATOM   1200 3HD1 ILE A  77     -13.222  -3.506 -13.601  1.00  0.910          H  
ATOM   1201  N   ALA A  78     -12.953   2.155 -13.143  1.00  0.360          N  
ATOM   1202  CA  ALA A  78     -11.917   3.156 -13.052  1.00  0.330          C  
ATOM   1203  C   ALA A  78     -12.253   4.286 -12.082  1.00  0.400          C  
ATOM   1204  O   ALA A  78     -11.350   4.871 -11.470  1.00  0.470          O  
ATOM   1205  CB  ALA A  78     -11.699   3.737 -14.425  1.00  0.470          C  
ATOM   1206  H   ALA A  78     -13.346   1.980 -14.073  1.00  0.430          H  
ATOM   1207  HA  ALA A  78     -11.006   2.666 -12.713  1.00  0.400          H  
ATOM   1208 1HB  ALA A  78     -10.891   4.466 -14.398  1.00  0.570          H  
ATOM   1209 2HB  ALA A  78     -11.455   2.931 -15.094  1.00  0.570          H  
ATOM   1210 3HB  ALA A  78     -12.613   4.219 -14.766  1.00  0.570          H  
ATOM   1211  N   LYS A  79     -13.533   4.647 -11.978  1.00  0.490          N  
ATOM   1212  CA  LYS A  79     -13.928   5.748 -11.129  1.00  0.630          C  
ATOM   1213  C   LYS A  79     -13.946   5.258  -9.695  1.00  0.630          C  
ATOM   1214  O   LYS A  79     -13.471   5.962  -8.786  1.00  0.720          O  
ATOM   1215  CB  LYS A  79     -15.265   6.285 -11.610  1.00  0.830          C  
ATOM   1216  CG  LYS A  79     -15.141   6.939 -12.999  1.00  0.830          C  
ATOM   1217  CD  LYS A  79     -16.448   7.514 -13.495  1.00  0.830          C  
ATOM   1218  CE  LYS A  79     -16.308   8.147 -14.883  1.00  0.830          C  
ATOM   1219  NZ  LYS A  79     -16.057   7.111 -15.939  1.00  0.830          N  
ATOM   1220  H   LYS A  79     -14.271   4.121 -12.445  1.00  0.590          H  
ATOM   1221  HA  LYS A  79     -13.184   6.542 -11.205  1.00  0.760          H  
ATOM   1222 1HB  LYS A  79     -15.995   5.470 -11.666  1.00  0.990          H  
ATOM   1223 2HB  LYS A  79     -15.637   7.024 -10.905  1.00  0.990          H  
ATOM   1224 1HG  LYS A  79     -14.392   7.729 -12.957  1.00  0.990          H  
ATOM   1225 2HG  LYS A  79     -14.800   6.179 -13.702  1.00  0.990          H  
ATOM   1226 1HD  LYS A  79     -17.191   6.712 -13.556  1.00  0.990          H  
ATOM   1227 2HD  LYS A  79     -16.803   8.273 -12.805  1.00  0.990          H  
ATOM   1228 1HE  LYS A  79     -17.232   8.671 -15.121  1.00  0.990          H  
ATOM   1229 2HE  LYS A  79     -15.485   8.858 -14.880  1.00  0.990          H  
ATOM   1230 1HZ  LYS A  79     -15.987   7.547 -16.842  1.00  0.990          H  
ATOM   1231 2HZ  LYS A  79     -15.208   6.598 -15.754  1.00  0.990          H  
ATOM   1232 3HZ  LYS A  79     -16.837   6.433 -15.940  1.00  0.990          H  
ATOM   1233  N   TYR A  80     -14.443   4.019  -9.504  1.00  0.600          N  
ATOM   1234  CA  TYR A  80     -14.467   3.434  -8.176  1.00  0.670          C  
ATOM   1235  C   TYR A  80     -13.035   3.360  -7.690  1.00  0.600          C  
ATOM   1236  O   TYR A  80     -12.732   3.758  -6.564  1.00  0.660          O  
ATOM   1237  CB  TYR A  80     -15.031   1.996  -8.175  1.00  0.910          C  
ATOM   1238  CG  TYR A  80     -16.548   1.795  -8.272  1.00  0.910          C  
ATOM   1239  CD1 TYR A  80     -17.122   1.135  -9.362  1.00  0.910          C  
ATOM   1240  CD2 TYR A  80     -17.346   2.226  -7.254  1.00  0.910          C  
ATOM   1241  CE1 TYR A  80     -18.496   0.909  -9.404  1.00  0.910          C  
ATOM   1242  CE2 TYR A  80     -18.707   2.018  -7.292  1.00  0.910          C  
ATOM   1243  CZ  TYR A  80     -19.289   1.353  -8.353  1.00  0.910          C  
ATOM   1244  OH  TYR A  80     -20.660   1.122  -8.346  1.00  0.910          O  
ATOM   1245  H   TYR A  80     -14.843   3.508 -10.297  1.00  0.720          H  
ATOM   1246  HA  TYR A  80     -15.036   4.075  -7.507  1.00  0.800          H  
ATOM   1247 1HB  TYR A  80     -14.580   1.449  -9.002  1.00  1.090          H  
ATOM   1248 2HB  TYR A  80     -14.701   1.502  -7.266  1.00  1.090          H  
ATOM   1249  HD1 TYR A  80     -16.504   0.784 -10.167  1.00  1.090          H  
ATOM   1250  HD2 TYR A  80     -16.900   2.730  -6.411  1.00  1.090          H  
ATOM   1251  HE1 TYR A  80     -18.947   0.380 -10.250  1.00  1.090          H  
ATOM   1252  HE2 TYR A  80     -19.316   2.367  -6.474  1.00  1.090          H  
ATOM   1253  HH  TYR A  80     -20.935   0.560  -9.114  1.00  1.090          H  
ATOM   1254  N   SER A  81     -12.144   2.925  -8.590  1.00  0.500          N  
ATOM   1255  CA  SER A  81     -10.732   2.764  -8.318  1.00  0.480          C  
ATOM   1256  C   SER A  81     -10.083   4.054  -7.865  1.00  0.430          C  
ATOM   1257  O   SER A  81      -9.384   4.049  -6.852  1.00  0.440          O  
ATOM   1258  CB  SER A  81     -10.029   2.237  -9.552  1.00  0.680          C  
ATOM   1259  OG  SER A  81      -8.656   2.111  -9.337  1.00  0.680          O  
ATOM   1260  H   SER A  81     -12.492   2.619  -9.501  1.00  0.600          H  
ATOM   1261  HA  SER A  81     -10.624   2.029  -7.523  1.00  0.580          H  
ATOM   1262 1HB  SER A  81     -10.454   1.272  -9.829  1.00  0.820          H  
ATOM   1263 2HB  SER A  81     -10.201   2.909 -10.376  1.00  0.820          H  
ATOM   1264  HG  SER A  81      -8.297   1.737 -10.151  1.00  0.820          H  
ATOM   1265  N   GLN A  82     -10.326   5.183  -8.547  1.00  0.420          N  
ATOM   1266  CA  GLN A  82      -9.677   6.408  -8.085  1.00  0.420          C  
ATOM   1267  C   GLN A  82     -10.080   6.793  -6.658  1.00  0.440          C  
ATOM   1268  O   GLN A  82      -9.217   7.145  -5.848  1.00  0.450          O  
ATOM   1269  CB  GLN A  82     -10.022   7.599  -8.979  1.00  0.590          C  
ATOM   1270  CG  GLN A  82      -9.425   7.590 -10.351  1.00  0.590          C  
ATOM   1271  CD  GLN A  82      -9.888   8.797 -11.153  1.00  0.590          C  
ATOM   1272  OE1 GLN A  82      -9.703   9.937 -10.719  1.00  0.590          O  
ATOM   1273  NE2 GLN A  82     -10.502   8.559 -12.305  1.00  0.590          N  
ATOM   1274  H   GLN A  82     -10.881   5.154  -9.410  1.00  0.500          H  
ATOM   1275  HA  GLN A  82      -8.601   6.247  -8.107  1.00  0.500          H  
ATOM   1276 1HB  GLN A  82     -11.110   7.642  -9.101  1.00  0.710          H  
ATOM   1277 2HB  GLN A  82      -9.716   8.519  -8.486  1.00  0.710          H  
ATOM   1278 1HG  GLN A  82      -8.341   7.631 -10.263  1.00  0.710          H  
ATOM   1279 2HG  GLN A  82      -9.726   6.685 -10.870  1.00  0.710          H  
ATOM   1280 1HE2 GLN A  82     -10.833   9.323 -12.863  1.00  0.710          H  
ATOM   1281 2HE2 GLN A  82     -10.646   7.615 -12.611  1.00  0.710          H  
ATOM   1282  N   GLU A  83     -11.365   6.689  -6.315  1.00  0.480          N  
ATOM   1283  CA  GLU A  83     -11.745   7.092  -4.957  1.00  0.510          C  
ATOM   1284  C   GLU A  83     -11.244   6.087  -3.926  1.00  0.510          C  
ATOM   1285  O   GLU A  83     -10.783   6.456  -2.838  1.00  0.540          O  
ATOM   1286  CB  GLU A  83     -13.245   7.221  -4.818  1.00  0.700          C  
ATOM   1287  CG  GLU A  83     -13.735   7.794  -3.464  1.00  0.700          C  
ATOM   1288  CD  GLU A  83     -13.311   9.243  -3.240  1.00  0.700          C  
ATOM   1289  OE1 GLU A  83     -13.028   9.901  -4.215  1.00  0.700          O  
ATOM   1290  OE2 GLU A  83     -13.274   9.691  -2.103  1.00  0.700          O  
ATOM   1291  H   GLU A  83     -12.064   6.390  -7.014  1.00  0.580          H  
ATOM   1292  HA  GLU A  83     -11.289   8.060  -4.746  1.00  0.610          H  
ATOM   1293 1HB  GLU A  83     -13.642   7.829  -5.632  1.00  0.840          H  
ATOM   1294 2HB  GLU A  83     -13.644   6.229  -4.925  1.00  0.840          H  
ATOM   1295 1HG  GLU A  83     -14.822   7.752  -3.439  1.00  0.840          H  
ATOM   1296 2HG  GLU A  83     -13.362   7.175  -2.650  1.00  0.840          H  
ATOM   1297  N   LEU A  84     -11.332   4.804  -4.259  1.00  0.510          N  
ATOM   1298  CA  LEU A  84     -10.892   3.765  -3.359  1.00  0.540          C  
ATOM   1299  C   LEU A  84      -9.402   3.937  -3.109  1.00  0.500          C  
ATOM   1300  O   LEU A  84      -8.943   3.773  -1.981  1.00  0.520          O  
ATOM   1301  CB  LEU A  84     -11.194   2.392  -3.972  1.00  0.740          C  
ATOM   1302  CG  LEU A  84     -12.702   1.953  -4.080  1.00  0.740          C  
ATOM   1303  CD1 LEU A  84     -12.820   0.724  -4.984  1.00  0.740          C  
ATOM   1304  CD2 LEU A  84     -13.212   1.625  -2.720  1.00  0.740          C  
ATOM   1305  H   LEU A  84     -11.735   4.533  -5.164  1.00  0.610          H  
ATOM   1306  HA  LEU A  84     -11.411   3.884  -2.408  1.00  0.650          H  
ATOM   1307 1HB  LEU A  84     -10.777   2.382  -4.980  1.00  0.890          H  
ATOM   1308 2HB  LEU A  84     -10.685   1.650  -3.381  1.00  0.890          H  
ATOM   1309  HG  LEU A  84     -13.299   2.756  -4.492  1.00  0.890          H  
ATOM   1310 1HD1 LEU A  84     -13.864   0.415  -5.050  1.00  0.890          H  
ATOM   1311 2HD1 LEU A  84     -12.450   0.970  -5.980  1.00  0.890          H  
ATOM   1312 3HD1 LEU A  84     -12.242  -0.076  -4.581  1.00  0.890          H  
ATOM   1313 1HD2 LEU A  84     -14.247   1.320  -2.787  1.00  0.890          H  
ATOM   1314 2HD2 LEU A  84     -12.626   0.828  -2.291  1.00  0.890          H  
ATOM   1315 3HD2 LEU A  84     -13.133   2.491  -2.109  1.00  0.890          H  
ATOM   1316  N   ALA A  85      -8.660   4.301  -4.171  1.00  0.470          N  
ATOM   1317  CA  ALA A  85      -7.228   4.529  -4.113  1.00  0.480          C  
ATOM   1318  C   ALA A  85      -6.856   5.643  -3.166  1.00  0.480          C  
ATOM   1319  O   ALA A  85      -5.872   5.516  -2.430  1.00  0.520          O  
ATOM   1320  CB  ALA A  85      -6.725   4.912  -5.480  1.00  0.670          C  
ATOM   1321  H   ALA A  85      -9.112   4.375  -5.081  1.00  0.560          H  
ATOM   1322  HA  ALA A  85      -6.758   3.609  -3.784  1.00  0.580          H  
ATOM   1323 1HB  ALA A  85      -5.644   5.057  -5.454  1.00  0.800          H  
ATOM   1324 2HB  ALA A  85      -6.985   4.139  -6.165  1.00  0.800          H  
ATOM   1325 3HB  ALA A  85      -7.198   5.823  -5.787  1.00  0.800          H  
ATOM   1326  N   LEU A  86      -7.635   6.724  -3.158  1.00  0.460          N  
ATOM   1327  CA  LEU A  86      -7.329   7.823  -2.263  1.00  0.490          C  
ATOM   1328  C   LEU A  86      -7.514   7.362  -0.812  1.00  0.490          C  
ATOM   1329  O   LEU A  86      -6.676   7.653   0.051  1.00  0.500          O  
ATOM   1330  CB  LEU A  86      -8.247   9.019  -2.563  1.00  0.670          C  
ATOM   1331  CG  LEU A  86      -8.079   9.725  -3.967  1.00  0.670          C  
ATOM   1332  CD1 LEU A  86      -9.181  10.760  -4.117  1.00  0.670          C  
ATOM   1333  CD2 LEU A  86      -6.697  10.354  -4.125  1.00  0.670          C  
ATOM   1334  H   LEU A  86      -8.400   6.797  -3.841  1.00  0.550          H  
ATOM   1335  HA  LEU A  86      -6.289   8.108  -2.396  1.00  0.590          H  
ATOM   1336 1HB  LEU A  86      -9.284   8.670  -2.504  1.00  0.810          H  
ATOM   1337 2HB  LEU A  86      -8.098   9.769  -1.789  1.00  0.810          H  
ATOM   1338  HG  LEU A  86      -8.209   8.996  -4.746  1.00  0.810          H  
ATOM   1339 1HD1 LEU A  86      -9.105  11.234  -5.095  1.00  0.810          H  
ATOM   1340 2HD1 LEU A  86     -10.157  10.270  -4.031  1.00  0.810          H  
ATOM   1341 3HD1 LEU A  86      -9.087  11.516  -3.341  1.00  0.810          H  
ATOM   1342 1HD2 LEU A  86      -6.621  10.821  -5.107  1.00  0.810          H  
ATOM   1343 2HD2 LEU A  86      -6.534  11.105  -3.353  1.00  0.810          H  
ATOM   1344 3HD2 LEU A  86      -5.950   9.581  -4.057  1.00  0.810          H  
ATOM   1345  N   TRP A  87      -8.580   6.578  -0.559  1.00  0.510          N  
ATOM   1346  CA  TRP A  87      -8.833   6.088   0.798  1.00  0.540          C  
ATOM   1347  C   TRP A  87      -7.763   5.066   1.209  1.00  0.560          C  
ATOM   1348  O   TRP A  87      -7.336   5.046   2.366  1.00  0.630          O  
ATOM   1349  CB  TRP A  87     -10.222   5.470   0.934  1.00  0.740          C  
ATOM   1350  CG  TRP A  87     -11.397   6.441   0.886  1.00  0.740          C  
ATOM   1351  CD1 TRP A  87     -11.616   7.429  -0.023  1.00  0.740          C  
ATOM   1352  CD2 TRP A  87     -12.539   6.485   1.792  1.00  0.740          C  
ATOM   1353  NE1 TRP A  87     -12.801   8.059   0.231  1.00  0.740          N  
ATOM   1354  CE2 TRP A  87     -13.384   7.494   1.331  1.00  0.740          C  
ATOM   1355  CE3 TRP A  87     -12.914   5.744   2.928  1.00  0.740          C  
ATOM   1356  CZ2 TRP A  87     -14.585   7.783   1.952  1.00  0.740          C  
ATOM   1357  CZ3 TRP A  87     -14.109   6.033   3.542  1.00  0.740          C  
ATOM   1358  CH2 TRP A  87     -14.924   7.026   3.069  1.00  0.740          C  
ATOM   1359  H   TRP A  87      -9.250   6.390  -1.316  1.00  0.610          H  
ATOM   1360  HA  TRP A  87      -8.775   6.934   1.481  1.00  0.650          H  
ATOM   1361 1HB  TRP A  87     -10.365   4.731   0.143  1.00  0.890          H  
ATOM   1362 2HB  TRP A  87     -10.272   4.960   1.868  1.00  0.890          H  
ATOM   1363  HD1 TRP A  87     -10.975   7.689  -0.848  1.00  0.890          H  
ATOM   1364  HE1 TRP A  87     -13.167   8.839  -0.364  1.00  0.890          H  
ATOM   1365  HE3 TRP A  87     -12.291   4.958   3.307  1.00  0.890          H  
ATOM   1366  HZ2 TRP A  87     -15.252   8.570   1.591  1.00  0.890          H  
ATOM   1367  HZ3 TRP A  87     -14.387   5.454   4.415  1.00  0.890          H  
ATOM   1368  HH2 TRP A  87     -15.859   7.226   3.578  1.00  0.890          H  
ATOM   1369  N   MET A  88      -7.303   4.231   0.260  1.00  0.560          N  
ATOM   1370  CA  MET A  88      -6.218   3.293   0.534  1.00  0.630          C  
ATOM   1371  C   MET A  88      -4.974   4.057   0.904  1.00  0.620          C  
ATOM   1372  O   MET A  88      -4.343   3.763   1.915  1.00  0.750          O  
ATOM   1373  CB  MET A  88      -5.903   2.405  -0.676  1.00  0.850          C  
ATOM   1374  CG  MET A  88      -4.629   1.482  -0.506  1.00  0.850          C  
ATOM   1375  SD  MET A  88      -4.720   0.177   0.745  1.00  0.850          S  
ATOM   1376  CE  MET A  88      -5.343  -1.176  -0.212  1.00  0.850          C  
ATOM   1377  H   MET A  88      -7.739   4.238  -0.664  1.00  0.670          H  
ATOM   1378  HA  MET A  88      -6.493   2.673   1.381  1.00  0.760          H  
ATOM   1379 1HB  MET A  88      -6.762   1.778  -0.898  1.00  1.020          H  
ATOM   1380 2HB  MET A  88      -5.736   3.035  -1.548  1.00  1.020          H  
ATOM   1381 1HG  MET A  88      -4.449   0.995  -1.470  1.00  1.020          H  
ATOM   1382 2HG  MET A  88      -3.759   2.096  -0.296  1.00  1.020          H  
ATOM   1383 1HE  MET A  88      -5.444  -2.042   0.422  1.00  1.020          H  
ATOM   1384 2HE  MET A  88      -6.298  -0.907  -0.626  1.00  1.020          H  
ATOM   1385 3HE  MET A  88      -4.645  -1.402  -1.028  1.00  1.020          H  
ATOM   1386  N   PHE A  89      -4.625   5.075   0.117  1.00  0.590          N  
ATOM   1387  CA  PHE A  89      -3.408   5.840   0.337  1.00  0.660          C  
ATOM   1388  C   PHE A  89      -3.305   6.358   1.758  1.00  0.690          C  
ATOM   1389  O   PHE A  89      -2.275   6.191   2.414  1.00  0.810          O  
ATOM   1390  CB  PHE A  89      -3.317   7.027  -0.587  1.00  0.900          C  
ATOM   1391  CG  PHE A  89      -2.065   7.759  -0.380  1.00  0.900          C  
ATOM   1392  CD1 PHE A  89      -0.951   7.384  -1.059  1.00  0.900          C  
ATOM   1393  CD2 PHE A  89      -1.980   8.813   0.517  1.00  0.900          C  
ATOM   1394  CE1 PHE A  89       0.202   8.035  -0.867  1.00  0.900          C  
ATOM   1395  CE2 PHE A  89      -0.828   9.454   0.692  1.00  0.900          C  
ATOM   1396  CZ  PHE A  89       0.273   9.077   0.004  1.00  0.900          C  
ATOM   1397  H   PHE A  89      -5.193   5.290  -0.708  1.00  0.710          H  
ATOM   1398  HA  PHE A  89      -2.558   5.185   0.146  1.00  0.790          H  
ATOM   1399 1HB  PHE A  89      -3.379   6.705  -1.627  1.00  1.080          H  
ATOM   1400 2HB  PHE A  89      -4.154   7.699  -0.400  1.00  1.080          H  
ATOM   1401  HD1 PHE A  89      -1.000   6.552  -1.760  1.00  1.080          H  
ATOM   1402  HD2 PHE A  89      -2.869   9.128   1.080  1.00  1.080          H  
ATOM   1403  HE1 PHE A  89       1.068   7.725  -1.403  1.00  1.080          H  
ATOM   1404  HE2 PHE A  89      -0.787  10.254   1.376  1.00  1.080          H  
ATOM   1405  HZ  PHE A  89       1.217   9.599   0.157  1.00  1.080          H  
ATOM   1406  N   ASP A  90      -4.399   6.935   2.274  1.00  0.680          N  
ATOM   1407  CA  ASP A  90      -4.417   7.510   3.627  1.00  0.830          C  
ATOM   1408  C   ASP A  90      -3.958   6.511   4.706  1.00  0.900          C  
ATOM   1409  O   ASP A  90      -3.595   6.908   5.816  1.00  1.150          O  
ATOM   1410  CB  ASP A  90      -5.827   7.998   4.016  1.00  1.100          C  
ATOM   1411  CG  ASP A  90      -6.335   9.322   3.327  1.00  1.100          C  
ATOM   1412  OD1 ASP A  90      -5.556  10.033   2.720  1.00  1.100          O  
ATOM   1413  OD2 ASP A  90      -7.530   9.627   3.463  1.00  1.100          O  
ATOM   1414  H   ASP A  90      -5.226   7.045   1.671  1.00  0.820          H  
ATOM   1415  HA  ASP A  90      -3.738   8.359   3.641  1.00  1.000          H  
ATOM   1416 1HB  ASP A  90      -6.543   7.203   3.776  1.00  1.320          H  
ATOM   1417 2HB  ASP A  90      -5.862   8.141   5.096  1.00  1.320          H  
ATOM   1418  N   TYR A  91      -4.040   5.221   4.403  1.00  0.820          N  
ATOM   1419  CA  TYR A  91      -3.659   4.153   5.296  1.00  0.950          C  
ATOM   1420  C   TYR A  91      -2.328   3.521   4.859  1.00  0.920          C  
ATOM   1421  O   TYR A  91      -1.374   3.464   5.639  1.00  1.050          O  
ATOM   1422  CB  TYR A  91      -4.799   3.131   5.346  1.00  1.280          C  
ATOM   1423  CG  TYR A  91      -4.472   1.900   6.099  1.00  1.280          C  
ATOM   1424  CD1 TYR A  91      -4.310   1.914   7.476  1.00  1.280          C  
ATOM   1425  CD2 TYR A  91      -4.326   0.734   5.397  1.00  1.280          C  
ATOM   1426  CE1 TYR A  91      -3.971   0.749   8.124  1.00  1.280          C  
ATOM   1427  CE2 TYR A  91      -4.001  -0.399   6.050  1.00  1.280          C  
ATOM   1428  CZ  TYR A  91      -3.811  -0.408   7.381  1.00  1.280          C  
ATOM   1429  OH  TYR A  91      -3.447  -1.585   7.975  1.00  1.280          O  
ATOM   1430  H   TYR A  91      -4.314   4.954   3.457  1.00  0.980          H  
ATOM   1431  HA  TYR A  91      -3.514   4.570   6.291  1.00  1.140          H  
ATOM   1432 1HB  TYR A  91      -5.673   3.593   5.809  1.00  1.530          H  
ATOM   1433 2HB  TYR A  91      -5.081   2.853   4.330  1.00  1.530          H  
ATOM   1434  HD1 TYR A  91      -4.431   2.839   8.037  1.00  1.530          H  
ATOM   1435  HD2 TYR A  91      -4.463   0.720   4.315  1.00  1.530          H  
ATOM   1436  HE1 TYR A  91      -3.823   0.738   9.203  1.00  1.530          H  
ATOM   1437  HE2 TYR A  91      -3.880  -1.319   5.508  1.00  1.530          H  
ATOM   1438  HH  TYR A  91      -3.572  -1.519   8.928  1.00  1.530          H  
ATOM   1439  N   ALA A  92      -2.256   3.091   3.595  1.00  0.870          N  
ATOM   1440  CA  ALA A  92      -1.101   2.391   3.029  1.00  0.990          C  
ATOM   1441  C   ALA A  92       0.174   3.207   3.113  1.00  1.110          C  
ATOM   1442  O   ALA A  92       1.249   2.652   3.317  1.00  1.250          O  
ATOM   1443  CB  ALA A  92      -1.355   2.010   1.581  1.00  1.340          C  
ATOM   1444  H   ALA A  92      -3.076   3.221   3.015  1.00  1.040          H  
ATOM   1445  HA  ALA A  92      -0.951   1.490   3.598  1.00  1.190          H  
ATOM   1446 1HB  ALA A  92      -0.500   1.464   1.194  1.00  1.610          H  
ATOM   1447 2HB  ALA A  92      -2.234   1.392   1.539  1.00  1.610          H  
ATOM   1448 3HB  ALA A  92      -1.510   2.910   0.993  1.00  1.610          H  
ATOM   1449  N   VAL A  93       0.082   4.529   3.006  1.00  1.200          N  
ATOM   1450  CA  VAL A  93       1.264   5.377   3.056  1.00  1.440          C  
ATOM   1451  C   VAL A  93       2.051   5.204   4.362  1.00  1.330          C  
ATOM   1452  O   VAL A  93       3.223   5.582   4.436  1.00  1.540          O  
ATOM   1453  CB  VAL A  93       0.871   6.861   2.852  1.00  1.920          C  
ATOM   1454  CG1 VAL A  93       0.139   7.431   4.086  1.00  1.920          C  
ATOM   1455  CG2 VAL A  93       2.129   7.698   2.531  1.00  1.920          C  
ATOM   1456  H   VAL A  93      -0.827   4.974   2.833  1.00  1.440          H  
ATOM   1457  HA  VAL A  93       1.909   5.090   2.227  1.00  1.730          H  
ATOM   1458  HB  VAL A  93       0.176   6.913   2.022  1.00  2.300          H  
ATOM   1459 1HG1 VAL A  93      -0.151   8.460   3.880  1.00  2.300          H  
ATOM   1460 2HG1 VAL A  93      -0.757   6.841   4.297  1.00  2.300          H  
ATOM   1461 3HG1 VAL A  93       0.793   7.412   4.952  1.00  2.300          H  
ATOM   1462 1HG2 VAL A  93       1.850   8.733   2.359  1.00  2.300          H  
ATOM   1463 2HG2 VAL A  93       2.833   7.671   3.352  1.00  2.300          H  
ATOM   1464 3HG2 VAL A  93       2.612   7.308   1.637  1.00  2.300          H  
ATOM   1465  N   ASN A  94       1.395   4.720   5.423  1.00  1.130          N  
ATOM   1466  CA  ASN A  94       2.055   4.559   6.704  1.00  1.170          C  
ATOM   1467  C   ASN A  94       2.573   3.137   6.958  1.00  0.940          C  
ATOM   1468  O   ASN A  94       3.131   2.865   8.023  1.00  1.180          O  
ATOM   1469  CB  ASN A  94       1.082   4.954   7.796  1.00  1.620          C  
ATOM   1470  CG  ASN A  94       0.733   6.421   7.756  1.00  1.620          C  
ATOM   1471  OD1 ASN A  94       1.586   7.298   7.560  1.00  1.620          O  
ATOM   1472  ND2 ASN A  94      -0.531   6.700   7.927  1.00  1.620          N  
ATOM   1473  H   ASN A  94       0.421   4.414   5.331  1.00  1.360          H  
ATOM   1474  HA  ASN A  94       2.916   5.229   6.733  1.00  1.400          H  
ATOM   1475 1HB  ASN A  94       0.164   4.374   7.681  1.00  1.950          H  
ATOM   1476 2HB  ASN A  94       1.504   4.714   8.771  1.00  1.950          H  
ATOM   1477 1HD2 ASN A  94      -0.847   7.650   7.905  1.00  1.950          H  
ATOM   1478 2HD2 ASN A  94      -1.188   5.960   8.074  1.00  1.950          H  
ATOM   1479  N   SER A  95       2.417   2.235   5.980  1.00  0.840          N  
ATOM   1480  CA  SER A  95       2.874   0.854   6.134  1.00  0.980          C  
ATOM   1481  C   SER A  95       4.241   0.417   5.546  1.00  1.480          C  
ATOM   1482  O   SER A  95       4.791  -0.559   6.060  1.00  2.320          O  
ATOM   1483  CB  SER A  95       1.825  -0.105   5.607  1.00  1.320          C  
ATOM   1484  OG  SER A  95       0.650  -0.051   6.379  1.00  1.320          O  
ATOM   1485  H   SER A  95       1.955   2.504   5.109  1.00  1.010          H  
ATOM   1486  HA  SER A  95       2.936   0.673   7.205  1.00  1.180          H  
ATOM   1487 1HB  SER A  95       1.598   0.130   4.562  1.00  1.580          H  
ATOM   1488 2HB  SER A  95       2.231  -1.112   5.636  1.00  1.580          H  
ATOM   1489  HG  SER A  95       0.054   0.555   5.916  1.00  1.580          H  
ATOM   1490  N   GLY A  96       4.853   1.047   4.512  1.00  1.400          N  
ATOM   1491  CA  GLY A  96       4.471   2.198   3.686  1.00  1.220          C  
ATOM   1492  C   GLY A  96       3.800   1.775   2.365  1.00  0.970          C  
ATOM   1493  O   GLY A  96       3.281   0.650   2.260  1.00  0.840          O  
ATOM   1494  H   GLY A  96       5.742   0.639   4.262  1.00  1.680          H  
ATOM   1495 1HA  GLY A  96       3.872   2.921   4.204  1.00  1.460          H  
ATOM   1496 2HA  GLY A  96       5.394   2.719   3.475  1.00  1.460          H  
ATOM   1497  N   PRO A  97       3.937   2.617   1.306  1.00  1.030          N  
ATOM   1498  CA  PRO A  97       3.350   2.505  -0.028  1.00  1.010          C  
ATOM   1499  C   PRO A  97       3.497   1.159  -0.780  1.00  0.830          C  
ATOM   1500  O   PRO A  97       2.599   0.864  -1.578  1.00  0.840          O  
ATOM   1501  CB  PRO A  97       4.073   3.622  -0.784  1.00  1.520          C  
ATOM   1502  CG  PRO A  97       4.374   4.654   0.254  1.00  1.520          C  
ATOM   1503  CD  PRO A  97       4.740   3.862   1.477  1.00  1.520          C  
ATOM   1504  HA  PRO A  97       2.285   2.755   0.055  1.00  1.210          H  
ATOM   1505 1HB  PRO A  97       4.964   3.253  -1.290  1.00  1.820          H  
ATOM   1506 2HB  PRO A  97       3.403   4.013  -1.560  1.00  1.820          H  
ATOM   1507 1HG  PRO A  97       5.191   5.308  -0.095  1.00  1.820          H  
ATOM   1508 2HG  PRO A  97       3.499   5.304   0.401  1.00  1.820          H  
ATOM   1509 1HD  PRO A  97       5.819   3.645   1.465  1.00  1.820          H  
ATOM   1510 2HD  PRO A  97       4.428   4.432   2.368  1.00  1.820          H  
ATOM   1511  N   PRO A  98       4.563   0.323  -0.620  1.00  0.780          N  
ATOM   1512  CA  PRO A  98       4.663  -0.961  -1.285  1.00  0.800          C  
ATOM   1513  C   PRO A  98       3.335  -1.735  -1.235  1.00  0.660          C  
ATOM   1514  O   PRO A  98       3.046  -2.501  -2.155  1.00  0.730          O  
ATOM   1515  CB  PRO A  98       5.827  -1.626  -0.557  1.00  1.200          C  
ATOM   1516  CG  PRO A  98       6.725  -0.454  -0.183  1.00  1.200          C  
ATOM   1517  CD  PRO A  98       5.789   0.655   0.179  1.00  1.200          C  
ATOM   1518  HA  PRO A  98       4.953  -0.789  -2.322  1.00  0.960          H  
ATOM   1519 1HB  PRO A  98       5.459  -2.181   0.321  1.00  1.440          H  
ATOM   1520 2HB  PRO A  98       6.319  -2.350  -1.218  1.00  1.440          H  
ATOM   1521 1HG  PRO A  98       7.391  -0.733   0.648  1.00  1.440          H  
ATOM   1522 2HG  PRO A  98       7.379  -0.194  -1.035  1.00  1.440          H  
ATOM   1523 1HD  PRO A  98       5.650   0.514   1.235  1.00  1.440          H  
ATOM   1524 2HD  PRO A  98       6.210   1.632  -0.082  1.00  1.440          H  
ATOM   1525  N   ALA A  99       2.502  -1.551  -0.192  1.00  0.570          N  
ATOM   1526  CA  ALA A  99       1.235  -2.278  -0.184  1.00  0.610          C  
ATOM   1527  C   ALA A  99       0.452  -2.008  -1.488  1.00  0.570          C  
ATOM   1528  O   ALA A  99      -0.151  -2.917  -2.065  1.00  0.630          O  
ATOM   1529  CB  ALA A  99       0.397  -1.862   1.001  1.00  0.840          C  
ATOM   1530  H   ALA A  99       2.729  -0.930   0.602  1.00  0.680          H  
ATOM   1531  HA  ALA A  99       1.453  -3.342  -0.127  1.00  0.730          H  
ATOM   1532 1HB  ALA A  99      -0.523  -2.427   0.974  1.00  1.010          H  
ATOM   1533 2HB  ALA A  99       0.931  -2.066   1.931  1.00  1.010          H  
ATOM   1534 3HB  ALA A  99       0.179  -0.802   0.938  1.00  1.010          H  
ATOM   1535  N   ALA A 100       0.460  -0.743  -1.930  1.00  0.550          N  
ATOM   1536  CA  ALA A 100      -0.220  -0.290  -3.135  1.00  0.590          C  
ATOM   1537  C   ALA A 100       0.364  -0.953  -4.375  1.00  0.520          C  
ATOM   1538  O   ALA A 100      -0.347  -1.224  -5.352  1.00  0.560          O  
ATOM   1539  CB  ALA A 100      -0.124   1.213  -3.243  1.00  0.810          C  
ATOM   1540  H   ALA A 100       1.025  -0.060  -1.431  1.00  0.660          H  
ATOM   1541  HA  ALA A 100      -1.271  -0.577  -3.059  1.00  0.710          H  
ATOM   1542 1HB  ALA A 100      -0.650   1.549  -4.131  1.00  0.970          H  
ATOM   1543 2HB  ALA A 100      -0.565   1.669  -2.358  1.00  0.970          H  
ATOM   1544 3HB  ALA A 100       0.911   1.483  -3.307  1.00  0.970          H  
ATOM   1545  N   ILE A 101       1.671  -1.212  -4.343  1.00  0.510          N  
ATOM   1546  CA  ILE A 101       2.311  -1.847  -5.493  1.00  0.570          C  
ATOM   1547  C   ILE A 101       1.706  -3.242  -5.673  1.00  0.500          C  
ATOM   1548  O   ILE A 101       1.328  -3.639  -6.787  1.00  0.540          O  
ATOM   1549  CB  ILE A 101       3.842  -2.012  -5.270  1.00  0.770          C  
ATOM   1550  CG1 ILE A 101       4.573  -0.626  -5.122  1.00  0.770          C  
ATOM   1551  CG2 ILE A 101       4.465  -2.842  -6.390  1.00  0.770          C  
ATOM   1552  CD1 ILE A 101       4.570   0.264  -6.307  1.00  0.770          C  
ATOM   1553  H   ILE A 101       2.201  -0.926  -3.509  1.00  0.610          H  
ATOM   1554  HA  ILE A 101       2.111  -1.265  -6.388  1.00  0.680          H  
ATOM   1555  HB  ILE A 101       4.007  -2.543  -4.347  1.00  0.930          H  
ATOM   1556 1HG1 ILE A 101       4.099  -0.096  -4.319  1.00  0.930          H  
ATOM   1557 2HG1 ILE A 101       5.612  -0.813  -4.848  1.00  0.930          H  
ATOM   1558 1HG2 ILE A 101       5.518  -2.957  -6.166  1.00  0.930          H  
ATOM   1559 2HG2 ILE A 101       4.005  -3.828  -6.441  1.00  0.930          H  
ATOM   1560 3HG2 ILE A 101       4.340  -2.351  -7.349  1.00  0.930          H  
ATOM   1561 1HD1 ILE A 101       5.103   1.184  -6.080  1.00  0.930          H  
ATOM   1562 2HD1 ILE A 101       5.073  -0.238  -7.093  1.00  0.930          H  
ATOM   1563 3HD1 ILE A 101       3.557   0.510  -6.603  1.00  0.930          H  
ATOM   1564  N   ALA A 102       1.628  -3.984  -4.562  1.00  0.450          N  
ATOM   1565  CA  ALA A 102       1.064  -5.333  -4.578  1.00  0.470          C  
ATOM   1566  C   ALA A 102      -0.407  -5.328  -5.005  1.00  0.470          C  
ATOM   1567  O   ALA A 102      -0.839  -6.204  -5.769  1.00  0.530          O  
ATOM   1568  CB  ALA A 102       1.205  -5.962  -3.215  1.00  0.650          C  
ATOM   1569  H   ALA A 102       2.002  -3.579  -3.692  1.00  0.540          H  
ATOM   1570  HA  ALA A 102       1.622  -5.925  -5.304  1.00  0.560          H  
ATOM   1571 1HB  ALA A 102       0.805  -6.975  -3.237  1.00  0.780          H  
ATOM   1572 2HB  ALA A 102       2.259  -5.986  -2.937  1.00  0.780          H  
ATOM   1573 3HB  ALA A 102       0.660  -5.364  -2.506  1.00  0.780          H  
ATOM   1574  N   GLU A 103      -1.164  -4.321  -4.547  1.00  0.450          N  
ATOM   1575  CA  GLU A 103      -2.571  -4.198  -4.902  1.00  0.510          C  
ATOM   1576  C   GLU A 103      -2.730  -4.170  -6.408  1.00  0.490          C  
ATOM   1577  O   GLU A 103      -3.540  -4.917  -6.975  1.00  0.540          O  
ATOM   1578  CB  GLU A 103      -3.160  -2.886  -4.379  1.00  0.690          C  
ATOM   1579  CG  GLU A 103      -4.631  -2.665  -4.707  1.00  0.690          C  
ATOM   1580  CD  GLU A 103      -5.072  -1.278  -4.393  1.00  0.690          C  
ATOM   1581  OE1 GLU A 103      -4.460  -0.619  -3.606  1.00  0.690          O  
ATOM   1582  OE2 GLU A 103      -5.956  -0.805  -5.042  1.00  0.690          O  
ATOM   1583  H   GLU A 103      -0.748  -3.660  -3.880  1.00  0.540          H  
ATOM   1584  HA  GLU A 103      -3.116  -5.050  -4.502  1.00  0.610          H  
ATOM   1585 1HB  GLU A 103      -3.029  -2.824  -3.304  1.00  0.830          H  
ATOM   1586 2HB  GLU A 103      -2.621  -2.056  -4.811  1.00  0.830          H  
ATOM   1587 1HG  GLU A 103      -4.808  -2.849  -5.763  1.00  0.830          H  
ATOM   1588 2HG  GLU A 103      -5.227  -3.376  -4.139  1.00  0.830          H  
ATOM   1589  N   LEU A 104      -1.942  -3.315  -7.055  1.00  0.470          N  
ATOM   1590  CA  LEU A 104      -2.050  -3.196  -8.490  1.00  0.510          C  
ATOM   1591  C   LEU A 104      -1.686  -4.471  -9.237  1.00  0.510          C  
ATOM   1592  O   LEU A 104      -2.338  -4.811 -10.233  1.00  0.550          O  
ATOM   1593  CB  LEU A 104      -1.219  -2.049  -9.028  1.00  0.700          C  
ATOM   1594  CG  LEU A 104      -1.292  -1.906 -10.551  1.00  0.700          C  
ATOM   1595  CD1 LEU A 104      -2.716  -1.682 -11.016  1.00  0.700          C  
ATOM   1596  CD2 LEU A 104      -0.431  -0.772 -11.001  1.00  0.700          C  
ATOM   1597  H   LEU A 104      -1.310  -2.706  -6.518  1.00  0.560          H  
ATOM   1598  HA  LEU A 104      -3.092  -2.973  -8.683  1.00  0.610          H  
ATOM   1599 1HB  LEU A 104      -1.570  -1.129  -8.573  1.00  0.840          H  
ATOM   1600 2HB  LEU A 104      -0.174  -2.210  -8.736  1.00  0.840          H  
ATOM   1601  HG  LEU A 104      -0.948  -2.819 -10.988  1.00  0.840          H  
ATOM   1602 1HD1 LEU A 104      -2.695  -1.624 -12.076  1.00  0.840          H  
ATOM   1603 2HD1 LEU A 104      -3.361  -2.490 -10.749  1.00  0.840          H  
ATOM   1604 3HD1 LEU A 104      -3.112  -0.758 -10.596  1.00  0.840          H  
ATOM   1605 1HD2 LEU A 104      -0.473  -0.691 -12.072  1.00  0.840          H  
ATOM   1606 2HD2 LEU A 104      -0.799   0.137 -10.567  1.00  0.840          H  
ATOM   1607 3HD2 LEU A 104       0.594  -0.961 -10.688  1.00  0.840          H  
ATOM   1608  N   GLN A 105      -0.639  -5.176  -8.807  1.00  0.490          N  
ATOM   1609  CA  GLN A 105      -0.290  -6.388  -9.537  1.00  0.500          C  
ATOM   1610  C   GLN A 105      -1.476  -7.360  -9.571  1.00  0.500          C  
ATOM   1611  O   GLN A 105      -1.801  -7.922 -10.628  1.00  0.520          O  
ATOM   1612  CB  GLN A 105       0.904  -7.085  -8.883  1.00  0.700          C  
ATOM   1613  CG  GLN A 105       2.246  -6.384  -9.036  1.00  0.700          C  
ATOM   1614  CD  GLN A 105       3.320  -7.130  -8.282  1.00  0.700          C  
ATOM   1615  OE1 GLN A 105       3.152  -7.423  -7.095  1.00  0.700          O  
ATOM   1616  NE2 GLN A 105       4.409  -7.480  -8.960  1.00  0.700          N  
ATOM   1617  H   GLN A 105      -0.078  -4.832  -8.015  1.00  0.590          H  
ATOM   1618  HA  GLN A 105      -0.036  -6.115 -10.560  1.00  0.600          H  
ATOM   1619 1HB  GLN A 105       0.708  -7.172  -7.809  1.00  0.840          H  
ATOM   1620 2HB  GLN A 105       0.993  -8.093  -9.271  1.00  0.840          H  
ATOM   1621 1HG  GLN A 105       2.524  -6.338 -10.089  1.00  0.840          H  
ATOM   1622 2HG  GLN A 105       2.171  -5.378  -8.623  1.00  0.840          H  
ATOM   1623 1HE2 GLN A 105       5.132  -7.997  -8.503  1.00  0.840          H  
ATOM   1624 2HE2 GLN A 105       4.511  -7.232  -9.932  1.00  0.840          H  
ATOM   1625  N   ASP A 106      -2.180  -7.504  -8.432  1.00  0.500          N  
ATOM   1626  CA  ASP A 106      -3.351  -8.383  -8.409  1.00  0.540          C  
ATOM   1627  C   ASP A 106      -4.476  -7.881  -9.324  1.00  0.530          C  
ATOM   1628  O   ASP A 106      -5.160  -8.691  -9.971  1.00  0.540          O  
ATOM   1629  CB  ASP A 106      -3.900  -8.561  -6.990  1.00  0.740          C  
ATOM   1630  CG  ASP A 106      -3.046  -9.465  -6.075  1.00  0.740          C  
ATOM   1631  OD1 ASP A 106      -2.164 -10.147  -6.550  1.00  0.740          O  
ATOM   1632  OD2 ASP A 106      -3.338  -9.496  -4.906  1.00  0.740          O  
ATOM   1633  H   ASP A 106      -1.849  -7.038  -7.575  1.00  0.600          H  
ATOM   1634  HA  ASP A 106      -3.040  -9.364  -8.767  1.00  0.650          H  
ATOM   1635 1HB  ASP A 106      -3.966  -7.572  -6.522  1.00  0.890          H  
ATOM   1636 2HB  ASP A 106      -4.911  -8.962  -7.041  1.00  0.890          H  
ATOM   1637  N   GLN A 107      -4.668  -6.555  -9.392  1.00  0.530          N  
ATOM   1638  CA  GLN A 107      -5.703  -5.989 -10.259  1.00  0.540          C  
ATOM   1639  C   GLN A 107      -5.420  -6.262 -11.736  1.00  0.520          C  
ATOM   1640  O   GLN A 107      -6.330  -6.615 -12.491  1.00  0.520          O  
ATOM   1641  CB  GLN A 107      -5.812  -4.494 -10.065  1.00  0.750          C  
ATOM   1642  CG  GLN A 107      -6.383  -4.065  -8.757  1.00  0.750          C  
ATOM   1643  CD  GLN A 107      -6.344  -2.581  -8.638  1.00  0.750          C  
ATOM   1644  OE1 GLN A 107      -5.742  -1.928  -9.497  1.00  0.750          O  
ATOM   1645  NE2 GLN A 107      -6.967  -2.051  -7.620  1.00  0.750          N  
ATOM   1646  H   GLN A 107      -4.112  -5.944  -8.779  1.00  0.640          H  
ATOM   1647  HA  GLN A 107      -6.655  -6.448 -10.000  1.00  0.650          H  
ATOM   1648 1HB  GLN A 107      -4.825  -4.077 -10.132  1.00  0.900          H  
ATOM   1649 2HB  GLN A 107      -6.399  -4.069 -10.867  1.00  0.900          H  
ATOM   1650 1HG  GLN A 107      -7.423  -4.389  -8.708  1.00  0.900          H  
ATOM   1651 2HG  GLN A 107      -5.814  -4.499  -7.941  1.00  0.900          H  
ATOM   1652 1HE2 GLN A 107      -6.992  -1.064  -7.475  1.00  0.900          H  
ATOM   1653 2HE2 GLN A 107      -7.424  -2.642  -6.963  1.00  0.900          H  
ATOM   1654  N   LEU A 108      -4.163  -6.132 -12.166  1.00  0.520          N  
ATOM   1655  CA  LEU A 108      -3.899  -6.439 -13.565  1.00  0.550          C  
ATOM   1656  C   LEU A 108      -4.132  -7.906 -13.829  1.00  0.520          C  
ATOM   1657  O   LEU A 108      -4.781  -8.273 -14.813  1.00  0.540          O  
ATOM   1658  CB  LEU A 108      -2.487  -6.052 -14.020  1.00  0.760          C  
ATOM   1659  CG  LEU A 108      -2.132  -6.468 -15.531  1.00  0.760          C  
ATOM   1660  CD1 LEU A 108      -3.101  -5.840 -16.498  1.00  0.760          C  
ATOM   1661  CD2 LEU A 108      -0.729  -6.029 -15.917  1.00  0.760          C  
ATOM   1662  H   LEU A 108      -3.436  -5.787 -11.526  1.00  0.620          H  
ATOM   1663  HA  LEU A 108      -4.608  -5.866 -14.155  1.00  0.660          H  
ATOM   1664 1HB  LEU A 108      -2.403  -4.988 -13.932  1.00  0.910          H  
ATOM   1665 2HB  LEU A 108      -1.761  -6.512 -13.346  1.00  0.910          H  
ATOM   1666  HG  LEU A 108      -2.197  -7.552 -15.615  1.00  0.910          H  
ATOM   1667 1HD1 LEU A 108      -2.853  -6.141 -17.514  1.00  0.910          H  
ATOM   1668 2HD1 LEU A 108      -4.104  -6.170 -16.283  1.00  0.910          H  
ATOM   1669 3HD1 LEU A 108      -3.045  -4.758 -16.426  1.00  0.910          H  
ATOM   1670 1HD2 LEU A 108      -0.530  -6.353 -16.931  1.00  0.910          H  
ATOM   1671 2HD2 LEU A 108      -0.652  -4.967 -15.882  1.00  0.910          H  
ATOM   1672 3HD2 LEU A 108      -0.010  -6.462 -15.260  1.00  0.910          H  
ATOM   1673  N   ASN A 109      -3.640  -8.763 -12.939  1.00  0.510          N  
ATOM   1674  CA  ASN A 109      -3.782 -10.195 -13.133  1.00  0.500          C  
ATOM   1675  C   ASN A 109      -5.252 -10.581 -13.390  1.00  0.440          C  
ATOM   1676  O   ASN A 109      -5.554 -11.307 -14.349  1.00  0.480          O  
ATOM   1677  CB  ASN A 109      -3.246 -10.923 -11.908  1.00  0.700          C  
ATOM   1678  CG  ASN A 109      -3.151 -12.405 -12.074  1.00  0.700          C  
ATOM   1679  OD1 ASN A 109      -2.263 -12.905 -12.764  1.00  0.700          O  
ATOM   1680  ND2 ASN A 109      -4.052 -13.122 -11.455  1.00  0.700          N  
ATOM   1681  H   ASN A 109      -3.111  -8.410 -12.134  1.00  0.610          H  
ATOM   1682  HA  ASN A 109      -3.202 -10.487 -14.013  1.00  0.600          H  
ATOM   1683 1HB  ASN A 109      -2.256 -10.528 -11.664  1.00  0.840          H  
ATOM   1684 2HB  ASN A 109      -3.890 -10.711 -11.056  1.00  0.840          H  
ATOM   1685 1HD2 ASN A 109      -4.041 -14.120 -11.535  1.00  0.840          H  
ATOM   1686 2HD2 ASN A 109      -4.756 -12.672 -10.909  1.00  0.840          H  
ATOM   1687  N   ILE A 110      -6.182 -10.068 -12.565  1.00  0.360          N  
ATOM   1688  CA  ILE A 110      -7.580 -10.446 -12.757  1.00  0.340          C  
ATOM   1689  C   ILE A 110      -8.176  -9.841 -14.031  1.00  0.380          C  
ATOM   1690  O   ILE A 110      -8.996 -10.491 -14.691  1.00  0.430          O  
ATOM   1691  CB  ILE A 110      -8.449 -10.091 -11.518  1.00  0.480          C  
ATOM   1692  CG1 ILE A 110      -9.825 -10.806 -11.545  1.00  0.480          C  
ATOM   1693  CG2 ILE A 110      -8.731  -8.581 -11.432  1.00  0.480          C  
ATOM   1694  CD1 ILE A 110      -9.814 -12.337 -11.472  1.00  0.480          C  
ATOM   1695  H   ILE A 110      -5.891  -9.475 -11.780  1.00  0.430          H  
ATOM   1696  HA  ILE A 110      -7.600 -11.521 -12.870  1.00  0.410          H  
ATOM   1697  HB  ILE A 110      -7.918 -10.398 -10.622  1.00  0.580          H  
ATOM   1698 1HG1 ILE A 110     -10.384 -10.447 -10.685  1.00  0.580          H  
ATOM   1699 2HG1 ILE A 110     -10.338 -10.501 -12.435  1.00  0.580          H  
ATOM   1700 1HG2 ILE A 110      -9.314  -8.390 -10.559  1.00  0.580          H  
ATOM   1701 2HG2 ILE A 110      -7.806  -8.059 -11.361  1.00  0.580          H  
ATOM   1702 3HG2 ILE A 110      -9.286  -8.231 -12.290  1.00  0.580          H  
ATOM   1703 1HD1 ILE A 110     -10.839 -12.708 -11.468  1.00  0.580          H  
ATOM   1704 2HD1 ILE A 110      -9.298 -12.760 -12.324  1.00  0.580          H  
ATOM   1705 3HD1 ILE A 110      -9.318 -12.652 -10.556  1.00  0.580          H  
ATOM   1706  N   LEU A 111      -7.798  -8.607 -14.388  1.00  0.400          N  
ATOM   1707  CA  LEU A 111      -8.318  -8.028 -15.612  1.00  0.460          C  
ATOM   1708  C   LEU A 111      -7.832  -8.807 -16.827  1.00  0.400          C  
ATOM   1709  O   LEU A 111      -8.604  -9.033 -17.764  1.00  0.420          O  
ATOM   1710  CB  LEU A 111      -7.915  -6.568 -15.714  1.00  0.620          C  
ATOM   1711  CG  LEU A 111      -8.583  -5.585 -14.708  1.00  0.620          C  
ATOM   1712  CD1 LEU A 111      -7.887  -4.206 -14.812  1.00  0.620          C  
ATOM   1713  CD2 LEU A 111     -10.100  -5.448 -15.003  1.00  0.620          C  
ATOM   1714  H   LEU A 111      -7.167  -8.058 -13.786  1.00  0.480          H  
ATOM   1715  HA  LEU A 111      -9.398  -8.109 -15.592  1.00  0.550          H  
ATOM   1716 1HB  LEU A 111      -6.845  -6.534 -15.533  1.00  0.740          H  
ATOM   1717 2HB  LEU A 111      -8.115  -6.220 -16.723  1.00  0.740          H  
ATOM   1718  HG  LEU A 111      -8.449  -5.963 -13.699  1.00  0.740          H  
ATOM   1719 1HD1 LEU A 111      -8.321  -3.513 -14.113  1.00  0.740          H  
ATOM   1720 2HD1 LEU A 111      -6.825  -4.319 -14.582  1.00  0.740          H  
ATOM   1721 3HD1 LEU A 111      -8.008  -3.812 -15.819  1.00  0.740          H  
ATOM   1722 1HD2 LEU A 111     -10.549  -4.761 -14.292  1.00  0.740          H  
ATOM   1723 2HD2 LEU A 111     -10.243  -5.067 -16.015  1.00  0.740          H  
ATOM   1724 3HD2 LEU A 111     -10.596  -6.407 -14.912  1.00  0.740          H  
ATOM   1725  N   ASN A 112      -6.568  -9.250 -16.816  1.00  0.370          N  
ATOM   1726  CA  ASN A 112      -6.078 -10.024 -17.939  1.00  0.380          C  
ATOM   1727  C   ASN A 112      -6.833 -11.338 -18.069  1.00  0.360          C  
ATOM   1728  O   ASN A 112      -7.140 -11.745 -19.191  1.00  0.410          O  
ATOM   1729  CB  ASN A 112      -4.586 -10.259 -17.852  1.00  0.530          C  
ATOM   1730  CG  ASN A 112      -3.782  -9.046 -18.240  1.00  0.530          C  
ATOM   1731  OD1 ASN A 112      -4.303  -8.113 -18.862  1.00  0.530          O  
ATOM   1732  ND2 ASN A 112      -2.521  -9.052 -17.936  1.00  0.530          N  
ATOM   1733  H   ASN A 112      -5.945  -9.005 -16.039  1.00  0.440          H  
ATOM   1734  HA  ASN A 112      -6.273  -9.461 -18.850  1.00  0.460          H  
ATOM   1735 1HB  ASN A 112      -4.322 -10.531 -16.822  1.00  0.630          H  
ATOM   1736 2HB  ASN A 112      -4.301 -11.093 -18.491  1.00  0.630          H  
ATOM   1737 1HD2 ASN A 112      -1.944  -8.292 -18.230  1.00  0.630          H  
ATOM   1738 2HD2 ASN A 112      -2.118  -9.847 -17.426  1.00  0.630          H  
ATOM   1739  N   GLN A 113      -7.170 -11.969 -16.929  1.00  0.370          N  
ATOM   1740  CA  GLN A 113      -7.954 -13.202 -16.926  1.00  0.390          C  
ATOM   1741  C   GLN A 113      -9.325 -12.977 -17.553  1.00  0.380          C  
ATOM   1742  O   GLN A 113      -9.786 -13.792 -18.352  1.00  0.390          O  
ATOM   1743  CB  GLN A 113      -8.167 -13.740 -15.507  1.00  0.540          C  
ATOM   1744  CG  GLN A 113      -8.950 -15.065 -15.454  1.00  0.540          C  
ATOM   1745  CD  GLN A 113      -9.240 -15.513 -14.047  1.00  0.540          C  
ATOM   1746  OE1 GLN A 113      -8.564 -15.117 -13.098  1.00  0.540          O  
ATOM   1747  NE2 GLN A 113     -10.259 -16.350 -13.896  1.00  0.540          N  
ATOM   1748  H   GLN A 113      -6.801 -11.597 -16.048  1.00  0.440          H  
ATOM   1749  HA  GLN A 113      -7.425 -13.949 -17.516  1.00  0.470          H  
ATOM   1750 1HB  GLN A 113      -7.200 -13.881 -15.021  1.00  0.650          H  
ATOM   1751 2HB  GLN A 113      -8.715 -13.006 -14.921  1.00  0.650          H  
ATOM   1752 1HG  GLN A 113      -9.898 -14.962 -15.974  1.00  0.650          H  
ATOM   1753 2HG  GLN A 113      -8.350 -15.838 -15.935  1.00  0.650          H  
ATOM   1754 1HE2 GLN A 113     -10.501 -16.683 -12.983  1.00  0.650          H  
ATOM   1755 2HE2 GLN A 113     -10.784 -16.654 -14.691  1.00  0.650          H  
ATOM   1756  N   ARG A 114      -9.991 -11.876 -17.168  1.00  0.450          N  
ATOM   1757  CA  ARG A 114     -11.314 -11.557 -17.704  1.00  0.510          C  
ATOM   1758  C   ARG A 114     -11.257 -11.407 -19.218  1.00  0.540          C  
ATOM   1759  O   ARG A 114     -12.153 -11.871 -19.935  1.00  0.860          O  
ATOM   1760  CB  ARG A 114     -11.865 -10.276 -17.078  1.00  0.690          C  
ATOM   1761  CG  ARG A 114     -13.264  -9.832 -17.561  1.00  0.690          C  
ATOM   1762  CD  ARG A 114     -14.370 -10.698 -17.053  1.00  0.690          C  
ATOM   1763  NE  ARG A 114     -14.558 -11.867 -17.907  1.00  0.690          N  
ATOM   1764  CZ  ARG A 114     -15.392 -12.896 -17.660  1.00  0.690          C  
ATOM   1765  NH1 ARG A 114     -16.160 -12.903 -16.588  1.00  0.690          N  
ATOM   1766  NH2 ARG A 114     -15.433 -13.902 -18.514  1.00  0.690          N  
ATOM   1767  H   ARG A 114      -9.573 -11.273 -16.449  1.00  0.540          H  
ATOM   1768  HA  ARG A 114     -11.978 -12.380 -17.469  1.00  0.610          H  
ATOM   1769 1HB  ARG A 114     -11.886 -10.372 -15.998  1.00  0.830          H  
ATOM   1770 2HB  ARG A 114     -11.181  -9.455 -17.311  1.00  0.830          H  
ATOM   1771 1HG  ARG A 114     -13.451  -8.824 -17.201  1.00  0.830          H  
ATOM   1772 2HG  ARG A 114     -13.302  -9.835 -18.651  1.00  0.830          H  
ATOM   1773 1HD  ARG A 114     -14.134 -11.038 -16.046  1.00  0.830          H  
ATOM   1774 2HD  ARG A 114     -15.299 -10.126 -17.038  1.00  0.830          H  
ATOM   1775  HE  ARG A 114     -13.987 -11.917 -18.765  1.00  0.830          H  
ATOM   1776 1HH1 ARG A 114     -16.135 -12.128 -15.940  1.00  0.830          H  
ATOM   1777 2HH1 ARG A 114     -16.780 -13.679 -16.413  1.00  0.830          H  
ATOM   1778 1HH2 ARG A 114     -14.837 -13.888 -19.336  1.00  0.830          H  
ATOM   1779 2HH2 ARG A 114     -16.048 -14.684 -18.352  1.00  0.830          H  
ATOM   1780  N   GLY A 115     -10.188 -10.755 -19.674  1.00  0.410          N  
ATOM   1781  CA  GLY A 115      -9.867 -10.494 -21.063  1.00  0.420          C  
ATOM   1782  C   GLY A 115     -10.099  -9.035 -21.396  1.00  0.540          C  
ATOM   1783  O   GLY A 115     -11.237  -8.597 -21.573  1.00  1.090          O  
ATOM   1784  H   GLY A 115      -9.549 -10.369 -18.973  1.00  0.490          H  
ATOM   1785 1HA  GLY A 115      -8.822 -10.753 -21.237  1.00  0.500          H  
ATOM   1786 2HA  GLY A 115     -10.473 -11.128 -21.707  1.00  0.500          H  
ATOM   1787  N   LYS A 116      -8.995  -8.286 -21.485  1.00  0.450          N  
ATOM   1788  CA  LYS A 116      -9.015  -6.836 -21.705  1.00  0.510          C  
ATOM   1789  C   LYS A 116      -7.859  -6.381 -22.603  1.00  0.610          C  
ATOM   1790  O   LYS A 116      -6.809  -7.025 -22.649  1.00  0.700          O  
ATOM   1791  CB  LYS A 116      -8.985  -6.094 -20.357  1.00  0.690          C  
ATOM   1792  CG  LYS A 116     -10.183  -6.350 -19.400  1.00  0.690          C  
ATOM   1793  CD  LYS A 116     -11.494  -5.767 -19.954  1.00  0.690          C  
ATOM   1794  CE  LYS A 116     -12.666  -5.994 -19.031  1.00  0.690          C  
ATOM   1795  NZ  LYS A 116     -13.952  -5.682 -19.727  1.00  0.690          N  
ATOM   1796  H   LYS A 116      -8.106  -8.759 -21.378  1.00  0.540          H  
ATOM   1797  HA  LYS A 116      -9.932  -6.572 -22.230  1.00  0.610          H  
ATOM   1798 1HB  LYS A 116      -8.125  -6.443 -19.818  1.00  0.830          H  
ATOM   1799 2HB  LYS A 116      -8.873  -5.035 -20.514  1.00  0.830          H  
ATOM   1800 1HG  LYS A 116     -10.300  -7.415 -19.205  1.00  0.830          H  
ATOM   1801 2HG  LYS A 116      -9.967  -5.864 -18.450  1.00  0.830          H  
ATOM   1802 1HD  LYS A 116     -11.377  -4.701 -20.107  1.00  0.830          H  
ATOM   1803 2HD  LYS A 116     -11.734  -6.219 -20.909  1.00  0.830          H  
ATOM   1804 1HE  LYS A 116     -12.679  -7.031 -18.711  1.00  0.830          H  
ATOM   1805 2HE  LYS A 116     -12.571  -5.350 -18.156  1.00  0.830          H  
ATOM   1806 1HZ  LYS A 116     -14.728  -5.844 -19.103  1.00  0.830          H  
ATOM   1807 2HZ  LYS A 116     -13.962  -4.721 -20.041  1.00  0.830          H  
ATOM   1808 3HZ  LYS A 116     -14.043  -6.290 -20.533  1.00  0.830          H  
ATOM   1809  N   LEU A 117      -8.064  -5.278 -23.326  1.00  0.640          N  
ATOM   1810  CA  LEU A 117      -7.036  -4.704 -24.209  1.00  0.780          C  
ATOM   1811  C   LEU A 117      -6.475  -3.403 -23.629  1.00  0.750          C  
ATOM   1812  O   LEU A 117      -7.111  -2.795 -22.785  1.00  0.620          O  
ATOM   1813  CB  LEU A 117      -7.636  -4.465 -25.598  1.00  1.040          C  
ATOM   1814  CG  LEU A 117      -8.273  -5.694 -26.290  1.00  1.040          C  
ATOM   1815  CD1 LEU A 117      -8.892  -5.238 -27.593  1.00  1.040          C  
ATOM   1816  CD2 LEU A 117      -7.225  -6.785 -26.534  1.00  1.040          C  
ATOM   1817  H   LEU A 117      -8.971  -4.785 -23.231  1.00  0.770          H  
ATOM   1818  HA  LEU A 117      -6.209  -5.405 -24.289  1.00  0.940          H  
ATOM   1819 1HB  LEU A 117      -8.414  -3.709 -25.502  1.00  1.240          H  
ATOM   1820 2HB  LEU A 117      -6.858  -4.088 -26.258  1.00  1.240          H  
ATOM   1821  HG  LEU A 117      -9.067  -6.096 -25.659  1.00  1.240          H  
ATOM   1822 1HD1 LEU A 117      -9.364  -6.087 -28.086  1.00  1.240          H  
ATOM   1823 2HD1 LEU A 117      -9.643  -4.474 -27.388  1.00  1.240          H  
ATOM   1824 3HD1 LEU A 117      -8.120  -4.826 -28.241  1.00  1.240          H  
ATOM   1825 1HD2 LEU A 117      -7.701  -7.634 -27.026  1.00  1.240          H  
ATOM   1826 2HD2 LEU A 117      -6.431  -6.398 -27.173  1.00  1.240          H  
ATOM   1827 3HD2 LEU A 117      -6.800  -7.122 -25.592  1.00  1.240          H  
ATOM   1828  N   TYR A 118      -5.322  -2.914 -24.110  1.00  0.910          N  
ATOM   1829  CA  TYR A 118      -4.780  -1.660 -23.550  1.00  0.930          C  
ATOM   1830  C   TYR A 118      -5.782  -0.463 -23.384  1.00  0.780          C  
ATOM   1831  O   TYR A 118      -5.686   0.209 -22.350  1.00  0.700          O  
ATOM   1832  CB  TYR A 118      -3.493  -1.240 -24.288  1.00  1.290          C  
ATOM   1833  CG  TYR A 118      -3.641  -0.685 -25.655  1.00  1.290          C  
ATOM   1834  CD1 TYR A 118      -3.775   0.689 -25.843  1.00  1.290          C  
ATOM   1835  CD2 TYR A 118      -3.648  -1.543 -26.735  1.00  1.290          C  
ATOM   1836  CE1 TYR A 118      -3.919   1.190 -27.118  1.00  1.290          C  
ATOM   1837  CE2 TYR A 118      -3.787  -1.043 -28.005  1.00  1.290          C  
ATOM   1838  CZ  TYR A 118      -3.927   0.315 -28.202  1.00  1.290          C  
ATOM   1839  OH  TYR A 118      -4.072   0.811 -29.477  1.00  1.290          O  
ATOM   1840  H   TYR A 118      -4.809  -3.422 -24.814  1.00  1.090          H  
ATOM   1841  HA  TYR A 118      -4.428  -1.891 -22.551  1.00  1.120          H  
ATOM   1842 1HB  TYR A 118      -2.987  -0.487 -23.691  1.00  1.550          H  
ATOM   1843 2HB  TYR A 118      -2.817  -2.095 -24.345  1.00  1.550          H  
ATOM   1844  HD1 TYR A 118      -3.769   1.366 -24.988  1.00  1.550          H  
ATOM   1845  HD2 TYR A 118      -3.538  -2.613 -26.587  1.00  1.550          H  
ATOM   1846  HE1 TYR A 118      -4.027   2.261 -27.277  1.00  1.550          H  
ATOM   1847  HE2 TYR A 118      -3.789  -1.725 -28.856  1.00  1.550          H  
ATOM   1848  HH  TYR A 118      -4.069   0.080 -30.106  1.00  1.550          H  
ATOM   1849  N   PRO A 119      -6.790  -0.171 -24.264  1.00  0.810          N  
ATOM   1850  CA  PRO A 119      -7.757   0.909 -24.068  1.00  0.760          C  
ATOM   1851  C   PRO A 119      -8.611   0.736 -22.797  1.00  0.600          C  
ATOM   1852  O   PRO A 119      -9.230   1.687 -22.326  1.00  0.620          O  
ATOM   1853  CB  PRO A 119      -8.615   0.849 -25.342  1.00  1.140          C  
ATOM   1854  CG  PRO A 119      -8.396  -0.528 -25.902  1.00  1.140          C  
ATOM   1855  CD  PRO A 119      -6.955  -0.795 -25.622  1.00  1.140          C  
ATOM   1856  HA  PRO A 119      -7.215   1.863 -24.034  1.00  0.910          H  
ATOM   1857 1HB  PRO A 119      -9.672   1.024 -25.081  1.00  1.370          H  
ATOM   1858 2HB  PRO A 119      -8.317   1.649 -26.033  1.00  1.370          H  
ATOM   1859 1HG  PRO A 119      -9.075  -1.252 -25.409  1.00  1.370          H  
ATOM   1860 2HG  PRO A 119      -8.631  -0.550 -26.976  1.00  1.370          H  
ATOM   1861 1HD  PRO A 119      -6.783  -1.807 -25.704  1.00  1.370          H  
ATOM   1862 2HD  PRO A 119      -6.382  -0.243 -26.360  1.00  1.370          H  
ATOM   1863  N   ASP A 120      -8.651  -0.484 -22.259  1.00  0.520          N  
ATOM   1864  CA  ASP A 120      -9.420  -0.839 -21.079  1.00  0.440          C  
ATOM   1865  C   ASP A 120      -8.618  -0.591 -19.806  1.00  0.430          C  
ATOM   1866  O   ASP A 120      -9.170  -0.651 -18.696  1.00  0.540          O  
ATOM   1867  CB  ASP A 120      -9.798  -2.312 -21.145  1.00  0.650          C  
ATOM   1868  CG  ASP A 120     -10.761  -2.662 -22.288  1.00  0.650          C  
ATOM   1869  OD1 ASP A 120     -11.707  -1.934 -22.526  1.00  0.650          O  
ATOM   1870  OD2 ASP A 120     -10.533  -3.692 -22.922  1.00  0.650          O  
ATOM   1871  H   ASP A 120      -8.106  -1.241 -22.669  1.00  0.620          H  
ATOM   1872  HA  ASP A 120     -10.321  -0.227 -21.052  1.00  0.530          H  
ATOM   1873 1HB  ASP A 120      -8.900  -2.893 -21.253  1.00  0.780          H  
ATOM   1874 2HB  ASP A 120     -10.239  -2.612 -20.214  1.00  0.780          H  
ATOM   1875  N   PHE A 121      -7.318  -0.337 -19.968  1.00  0.510          N  
ATOM   1876  CA  PHE A 121      -6.399  -0.109 -18.862  1.00  0.690          C  
ATOM   1877  C   PHE A 121      -5.845   1.328 -18.846  1.00  0.720          C  
ATOM   1878  O   PHE A 121      -5.390   1.800 -17.789  1.00  0.840          O  
ATOM   1879  CB  PHE A 121      -5.217  -1.065 -18.976  1.00  0.890          C  
ATOM   1880  CG  PHE A 121      -5.518  -2.509 -18.894  1.00  0.890          C  
ATOM   1881  CD1 PHE A 121      -5.576  -3.285 -20.021  1.00  0.890          C  
ATOM   1882  CD2 PHE A 121      -5.690  -3.102 -17.700  1.00  0.890          C  
ATOM   1883  CE1 PHE A 121      -5.793  -4.625 -19.943  1.00  0.890          C  
ATOM   1884  CE2 PHE A 121      -5.898  -4.432 -17.616  1.00  0.890          C  
ATOM   1885  CZ  PHE A 121      -5.949  -5.199 -18.724  1.00  0.890          C  
ATOM   1886  H   PHE A 121      -6.931  -0.282 -20.911  1.00  0.610          H  
ATOM   1887  HA  PHE A 121      -6.926  -0.288 -17.926  1.00  0.830          H  
ATOM   1888 1HB  PHE A 121      -4.730  -0.894 -19.935  1.00  1.070          H  
ATOM   1889 2HB  PHE A 121      -4.490  -0.836 -18.199  1.00  1.070          H  
ATOM   1890  HD1 PHE A 121      -5.444  -2.830 -20.968  1.00  1.070          H  
ATOM   1891  HD2 PHE A 121      -5.646  -2.504 -16.804  1.00  1.070          H  
ATOM   1892  HE1 PHE A 121      -5.830  -5.234 -20.850  1.00  1.070          H  
ATOM   1893  HE2 PHE A 121      -6.006  -4.878 -16.664  1.00  1.070          H  
ATOM   1894  HZ  PHE A 121      -6.110  -6.277 -18.640  1.00  1.070          H  
ATOM   1895  N   ALA A 122      -5.935   2.000 -20.006  1.00  0.700          N  
ATOM   1896  CA  ALA A 122      -5.445   3.338 -20.372  1.00  0.730          C  
ATOM   1897  C   ALA A 122      -5.801   4.439 -19.357  1.00  0.630          C  
ATOM   1898  O   ALA A 122      -6.644   4.216 -18.479  1.00  0.820          O  
ATOM   1899  CB  ALA A 122      -6.081   3.654 -21.730  1.00  1.010          C  
ATOM   1900  H   ALA A 122      -6.292   1.470 -20.802  1.00  0.840          H  
ATOM   1901  HA  ALA A 122      -4.361   3.291 -20.458  1.00  0.880          H  
ATOM   1902 1HB  ALA A 122      -5.791   4.603 -22.134  1.00  1.210          H  
ATOM   1903 2HB  ALA A 122      -5.796   2.875 -22.428  1.00  1.210          H  
ATOM   1904 3HB  ALA A 122      -7.166   3.657 -21.611  1.00  1.210          H  
ATOM   1905  N   PRO A 123      -5.138   5.629 -19.389  1.00  0.620          N  
ATOM   1906  CA  PRO A 123      -5.495   6.746 -18.540  1.00  0.770          C  
ATOM   1907  C   PRO A 123      -7.001   6.861 -18.633  1.00  0.840          C  
ATOM   1908  O   PRO A 123      -6.674   6.812 -19.819  1.00  1.680          O  
ATOM   1909  CB  PRO A 123      -4.672   7.906 -19.139  1.00  1.160          C  
ATOM   1910  CG  PRO A 123      -4.217   7.421 -20.525  1.00  1.160          C  
ATOM   1911  CD  PRO A 123      -4.024   5.928 -20.332  1.00  1.160          C  
ATOM   1912  HA  PRO A 123      -5.190   6.568 -17.509  1.00  0.920          H  
ATOM   1913 1HB  PRO A 123      -5.292   8.814 -19.191  1.00  1.390          H  
ATOM   1914 2HB  PRO A 123      -3.825   8.137 -18.487  1.00  1.390          H  
ATOM   1915 1HG  PRO A 123      -4.961   7.672 -21.300  1.00  1.390          H  
ATOM   1916 2HG  PRO A 123      -3.286   7.936 -20.809  1.00  1.390          H  
ATOM   1917 1HD  PRO A 123      -4.076   5.435 -21.270  1.00  1.390          H  
ATOM   1918 2HD  PRO A 123      -3.079   5.752 -19.857  1.00  1.390          H  
ATOM   1919  N   ALA A 124      -8.207   6.812 -19.174  1.00  1.110          N  
ATOM   1920  CA  ALA A 124      -9.372   7.054 -18.353  1.00  1.150          C  
ATOM   1921  C   ALA A 124     -10.127   5.728 -18.284  1.00  0.670          C  
ATOM   1922  O   ALA A 124     -11.341   5.667 -18.485  1.00  0.830          O  
ATOM   1923  CB  ALA A 124     -10.239   8.159 -18.932  1.00  1.590          C  
ATOM   1924  H   ALA A 124      -8.316   6.682 -20.171  1.00  1.330          H  
ATOM   1925  HA  ALA A 124      -9.052   7.327 -17.350  1.00  1.380          H  
ATOM   1926 1HB  ALA A 124     -11.113   8.305 -18.299  1.00  1.910          H  
ATOM   1927 2HB  ALA A 124      -9.665   9.084 -18.978  1.00  1.910          H  
ATOM   1928 3HB  ALA A 124     -10.559   7.882 -19.935  1.00  1.910          H  
ATOM   1929  N   ALA A 125      -9.367   4.679 -17.927  1.00  0.650          N  
ATOM   1930  CA  ALA A 125      -9.812   3.306 -17.801  1.00  0.440          C  
ATOM   1931  C   ALA A 125      -9.215   2.694 -16.516  1.00  0.500          C  
ATOM   1932  O   ALA A 125      -8.899   3.436 -15.593  1.00  0.820          O  
ATOM   1933  CB  ALA A 125      -9.483   2.544 -19.045  1.00  0.700          C  
ATOM   1934  H   ALA A 125      -8.359   4.817 -17.829  1.00  0.780          H  
ATOM   1935  HA  ALA A 125     -10.897   3.309 -17.692  1.00  0.530          H  
ATOM   1936 1HB  ALA A 125      -9.876   1.575 -18.941  1.00  0.840          H  
ATOM   1937 2HB  ALA A 125      -9.948   3.027 -19.905  1.00  0.840          H  
ATOM   1938 3HB  ALA A 125      -8.430   2.515 -19.189  1.00  0.840          H  
ATOM   1939  N   ASN A 126      -9.153   1.367 -16.375  1.00  0.710          N  
ATOM   1940  CA  ASN A 126      -8.840   0.804 -15.051  1.00  0.950          C  
ATOM   1941  C   ASN A 126      -7.515   1.035 -14.301  1.00  0.890          C  
ATOM   1942  O   ASN A 126      -7.549   1.019 -13.069  1.00  1.210          O  
ATOM   1943  CB  ASN A 126      -9.059  -0.681 -15.069  1.00  1.230          C  
ATOM   1944  CG  ASN A 126     -10.468  -1.001 -15.106  1.00  1.230          C  
ATOM   1945  OD1 ASN A 126     -11.313  -0.126 -14.933  1.00  1.230          O  
ATOM   1946  ND2 ASN A 126     -10.765  -2.237 -15.303  1.00  1.230          N  
ATOM   1947  H   ASN A 126      -9.324   0.733 -17.159  1.00  0.850          H  
ATOM   1948  HA  ASN A 126      -9.596   1.215 -14.381  1.00  1.140          H  
ATOM   1949 1HB  ASN A 126      -8.575  -1.118 -15.947  1.00  1.480          H  
ATOM   1950 2HB  ASN A 126      -8.613  -1.123 -14.184  1.00  1.480          H  
ATOM   1951 1HD2 ASN A 126     -11.719  -2.530 -15.338  1.00  1.480          H  
ATOM   1952 2HD2 ASN A 126     -10.040  -2.908 -15.426  1.00  1.480          H  
ATOM   1953  N   ILE A 127      -6.362   1.188 -14.959  1.00  0.570          N  
ATOM   1954  CA  ILE A 127      -5.122   1.318 -14.190  1.00  0.550          C  
ATOM   1955  C   ILE A 127      -4.513   2.712 -14.234  1.00  0.550          C  
ATOM   1956  O   ILE A 127      -4.016   3.213 -13.219  1.00  0.640          O  
ATOM   1957  CB  ILE A 127      -4.065   0.279 -14.583  1.00  0.780          C  
ATOM   1958  CG1 ILE A 127      -4.612  -1.152 -14.286  1.00  0.780          C  
ATOM   1959  CG2 ILE A 127      -2.755   0.574 -13.761  1.00  0.780          C  
ATOM   1960  CD1 ILE A 127      -3.733  -2.289 -14.806  1.00  0.780          C  
ATOM   1961  H   ILE A 127      -6.318   1.245 -15.975  1.00  0.680          H  
ATOM   1962  HA  ILE A 127      -5.358   1.117 -13.148  1.00  0.660          H  
ATOM   1963  HB  ILE A 127      -3.877   0.328 -15.652  1.00  0.930          H  
ATOM   1964 1HG1 ILE A 127      -4.746  -1.264 -13.210  1.00  0.930          H  
ATOM   1965 2HG1 ILE A 127      -5.589  -1.244 -14.753  1.00  0.930          H  
ATOM   1966 1HG2 ILE A 127      -1.989  -0.147 -14.003  1.00  0.930          H  
ATOM   1967 2HG2 ILE A 127      -2.364   1.557 -13.967  1.00  0.930          H  
ATOM   1968 3HG2 ILE A 127      -2.987   0.522 -12.704  1.00  0.930          H  
ATOM   1969 1HD1 ILE A 127      -4.202  -3.245 -14.569  1.00  0.930          H  
ATOM   1970 2HD1 ILE A 127      -3.607  -2.203 -15.883  1.00  0.930          H  
ATOM   1971 3HD1 ILE A 127      -2.765  -2.252 -14.341  1.00  0.930          H  
ATOM   1972  N   GLY A 128      -4.477   3.326 -15.403  1.00  0.580          N  
ATOM   1973  CA  GLY A 128      -3.831   4.628 -15.528  1.00  0.630          C  
ATOM   1974  C   GLY A 128      -4.230   5.597 -14.390  1.00  0.600          C  
ATOM   1975  O   GLY A 128      -3.345   6.201 -13.769  1.00  0.590          O  
ATOM   1976  H   GLY A 128      -4.886   2.858 -16.216  1.00  0.700          H  
ATOM   1977 1HA  GLY A 128      -2.753   4.480 -15.497  1.00  0.760          H  
ATOM   1978 2HA  GLY A 128      -4.056   5.047 -16.500  1.00  0.760          H  
ATOM   1979  N   PRO A 129      -5.540   5.818 -14.124  1.00  0.620          N  
ATOM   1980  CA  PRO A 129      -6.086   6.665 -13.070  1.00  0.670          C  
ATOM   1981  C   PRO A 129      -5.719   6.222 -11.637  1.00  0.600          C  
ATOM   1982  O   PRO A 129      -5.857   7.013 -10.707  1.00  0.640          O  
ATOM   1983  CB  PRO A 129      -7.592   6.582 -13.315  1.00  1.010          C  
ATOM   1984  CG  PRO A 129      -7.723   6.207 -14.750  1.00  1.010          C  
ATOM   1985  CD  PRO A 129      -6.587   5.248 -14.978  1.00  1.010          C  
ATOM   1986  HA  PRO A 129      -5.751   7.691 -13.251  1.00  0.800          H  
ATOM   1987 1HB  PRO A 129      -8.050   5.842 -12.633  1.00  1.210          H  
ATOM   1988 2HB  PRO A 129      -8.045   7.549 -13.098  1.00  1.210          H  
ATOM   1989 1HG  PRO A 129      -8.713   5.766 -14.943  1.00  1.210          H  
ATOM   1990 2HG  PRO A 129      -7.645   7.102 -15.377  1.00  1.210          H  
ATOM   1991 1HD  PRO A 129      -6.883   4.267 -14.590  1.00  1.210          H  
ATOM   1992 2HD  PRO A 129      -6.329   5.211 -16.031  1.00  1.210          H  
ATOM   1993  N   LYS A 130      -5.298   4.965 -11.446  1.00  0.550          N  
ATOM   1994  CA  LYS A 130      -4.912   4.442 -10.135  1.00  0.600          C  
ATOM   1995  C   LYS A 130      -3.572   5.044  -9.797  1.00  0.560          C  
ATOM   1996  O   LYS A 130      -3.338   5.507  -8.673  1.00  0.640          O  
ATOM   1997  CB  LYS A 130      -4.842   2.902 -10.143  1.00  0.820          C  
ATOM   1998  CG  LYS A 130      -4.434   2.226  -8.811  1.00  0.820          C  
ATOM   1999  CD  LYS A 130      -5.405   2.595  -7.724  1.00  0.820          C  
ATOM   2000  CE  LYS A 130      -5.470   1.613  -6.531  1.00  0.820          C  
ATOM   2001  NZ  LYS A 130      -4.221   1.555  -5.676  1.00  0.820          N  
ATOM   2002  H   LYS A 130      -5.169   4.337 -12.234  1.00  0.660          H  
ATOM   2003  HA  LYS A 130      -5.642   4.770  -9.396  1.00  0.720          H  
ATOM   2004 1HB  LYS A 130      -5.806   2.494 -10.458  1.00  0.980          H  
ATOM   2005 2HB  LYS A 130      -4.109   2.578 -10.875  1.00  0.980          H  
ATOM   2006 1HG  LYS A 130      -4.437   1.140  -8.946  1.00  0.980          H  
ATOM   2007 2HG  LYS A 130      -3.429   2.541  -8.533  1.00  0.980          H  
ATOM   2008 1HD  LYS A 130      -5.081   3.558  -7.344  1.00  0.980          H  
ATOM   2009 2HD  LYS A 130      -6.406   2.705  -8.141  1.00  0.980          H  
ATOM   2010 1HE  LYS A 130      -6.308   1.899  -5.899  1.00  0.980          H  
ATOM   2011 2HE  LYS A 130      -5.664   0.625  -6.930  1.00  0.980          H  
ATOM   2012 1HZ  LYS A 130      -4.383   0.866  -4.900  1.00  0.980          H  
ATOM   2013 2HZ  LYS A 130      -3.457   1.244  -6.228  1.00  0.980          H  
ATOM   2014 3HZ  LYS A 130      -4.003   2.442  -5.272  1.00  0.980          H  
ATOM   2015  N   THR A 131      -2.689   5.001 -10.793  1.00  0.500          N  
ATOM   2016  CA  THR A 131      -1.345   5.539 -10.668  1.00  0.530          C  
ATOM   2017  C   THR A 131      -1.499   7.034 -10.332  1.00  0.480          C  
ATOM   2018  O   THR A 131      -0.886   7.556  -9.383  1.00  0.500          O  
ATOM   2019  CB  THR A 131      -0.556   5.325 -11.987  1.00  0.730          C  
ATOM   2020  OG1 THR A 131      -0.465   3.915 -12.287  1.00  0.730          O  
ATOM   2021  CG2 THR A 131       0.819   5.847 -11.834  1.00  0.730          C  
ATOM   2022  H   THR A 131      -2.999   4.566 -11.667  1.00  0.600          H  
ATOM   2023  HA  THR A 131      -0.831   5.045  -9.851  1.00  0.640          H  
ATOM   2024  HB  THR A 131      -1.048   5.840 -12.811  1.00  0.880          H  
ATOM   2025  HG1 THR A 131      -1.330   3.587 -12.550  1.00  0.880          H  
ATOM   2026 1HG2 THR A 131       1.370   5.679 -12.753  1.00  0.880          H  
ATOM   2027 2HG2 THR A 131       0.784   6.908 -11.616  1.00  0.880          H  
ATOM   2028 3HG2 THR A 131       1.301   5.327 -11.029  1.00  0.880          H  
ATOM   2029  N   LEU A 132      -2.388   7.697 -11.086  1.00  0.470          N  
ATOM   2030  CA  LEU A 132      -2.718   9.098 -10.878  1.00  0.470          C  
ATOM   2031  C   LEU A 132      -3.278   9.391  -9.490  1.00  0.460          C  
ATOM   2032  O   LEU A 132      -2.843  10.352  -8.846  1.00  0.460          O  
ATOM   2033  CB  LEU A 132      -3.710   9.551 -11.956  1.00  0.660          C  
ATOM   2034  CG  LEU A 132      -4.185  11.031 -11.963  1.00  0.660          C  
ATOM   2035  CD1 LEU A 132      -4.419  11.438 -13.396  1.00  0.660          C  
ATOM   2036  CD2 LEU A 132      -5.513  11.177 -11.160  1.00  0.660          C  
ATOM   2037  H   LEU A 132      -2.819   7.195 -11.872  1.00  0.560          H  
ATOM   2038  HA  LEU A 132      -1.798   9.656 -10.997  1.00  0.560          H  
ATOM   2039 1HB  LEU A 132      -3.288   9.319 -12.935  1.00  0.790          H  
ATOM   2040 2HB  LEU A 132      -4.597   8.966 -11.824  1.00  0.790          H  
ATOM   2041  HG  LEU A 132      -3.449  11.665 -11.537  1.00  0.790          H  
ATOM   2042 1HD1 LEU A 132      -4.750  12.476 -13.432  1.00  0.790          H  
ATOM   2043 2HD1 LEU A 132      -3.486  11.338 -13.934  1.00  0.790          H  
ATOM   2044 3HD1 LEU A 132      -5.176  10.797 -13.847  1.00  0.790          H  
ATOM   2045 1HD2 LEU A 132      -5.841  12.214 -11.201  1.00  0.790          H  
ATOM   2046 2HD2 LEU A 132      -6.283  10.537 -11.601  1.00  0.790          H  
ATOM   2047 3HD2 LEU A 132      -5.384  10.904 -10.126  1.00  0.790          H  
ATOM   2048  N   ALA A 133      -4.260   8.600  -9.029  1.00  0.500          N  
ATOM   2049  CA  ALA A 133      -4.860   8.832  -7.727  1.00  0.550          C  
ATOM   2050  C   ALA A 133      -3.817   8.766  -6.626  1.00  0.540          C  
ATOM   2051  O   ALA A 133      -3.874   9.560  -5.685  1.00  0.540          O  
ATOM   2052  CB  ALA A 133      -5.963   7.830  -7.465  1.00  0.750          C  
ATOM   2053  H   ALA A 133      -4.630   7.848  -9.610  1.00  0.600          H  
ATOM   2054  HA  ALA A 133      -5.289   9.834  -7.727  1.00  0.660          H  
ATOM   2055 1HB  ALA A 133      -6.427   8.028  -6.498  1.00  0.900          H  
ATOM   2056 2HB  ALA A 133      -6.711   7.912  -8.250  1.00  0.900          H  
ATOM   2057 3HB  ALA A 133      -5.539   6.828  -7.473  1.00  0.900          H  
ATOM   2058  N   ALA A 134      -2.850   7.837  -6.728  1.00  0.590          N  
ATOM   2059  CA  ALA A 134      -1.822   7.787  -5.699  1.00  0.670          C  
ATOM   2060  C   ALA A 134      -1.056   9.101  -5.667  1.00  0.630          C  
ATOM   2061  O   ALA A 134      -0.835   9.651  -4.587  1.00  0.650          O  
ATOM   2062  CB  ALA A 134      -0.869   6.637  -5.943  1.00  0.910          C  
ATOM   2063  H   ALA A 134      -2.880   7.149  -7.492  1.00  0.710          H  
ATOM   2064  HA  ALA A 134      -2.312   7.651  -4.734  1.00  0.800          H  
ATOM   2065 1HB  ALA A 134      -0.121   6.611  -5.154  1.00  1.090          H  
ATOM   2066 2HB  ALA A 134      -1.437   5.712  -5.948  1.00  1.090          H  
ATOM   2067 3HB  ALA A 134      -0.382   6.776  -6.911  1.00  1.090          H  
ATOM   2068  N   LEU A 135      -0.684   9.637  -6.834  1.00  0.640          N  
ATOM   2069  CA  LEU A 135       0.022  10.917  -6.844  1.00  0.730          C  
ATOM   2070  C   LEU A 135      -0.809  12.054  -6.321  1.00  0.690          C  
ATOM   2071  O   LEU A 135      -0.279  12.940  -5.632  1.00  0.740          O  
ATOM   2072  CB  LEU A 135       0.575  11.225  -8.222  1.00  0.990          C  
ATOM   2073  CG  LEU A 135       1.804  10.396  -8.620  1.00  0.990          C  
ATOM   2074  CD1 LEU A 135       2.081  10.567 -10.039  1.00  0.990          C  
ATOM   2075  CD2 LEU A 135       3.049  10.897  -7.829  1.00  0.990          C  
ATOM   2076  H   LEU A 135      -0.859   9.119  -7.707  1.00  0.770          H  
ATOM   2077  HA  LEU A 135       0.856  10.828  -6.175  1.00  0.880          H  
ATOM   2078 1HB  LEU A 135      -0.213  11.011  -8.945  1.00  1.180          H  
ATOM   2079 2HB  LEU A 135       0.826  12.283  -8.283  1.00  1.180          H  
ATOM   2080  HG  LEU A 135       1.622   9.338  -8.421  1.00  1.180          H  
ATOM   2081 1HD1 LEU A 135       2.960   9.991 -10.276  1.00  1.180          H  
ATOM   2082 2HD1 LEU A 135       1.233  10.217 -10.626  1.00  1.180          H  
ATOM   2083 3HD1 LEU A 135       2.260  11.585 -10.254  1.00  1.180          H  
ATOM   2084 1HD2 LEU A 135       3.924  10.335  -8.123  1.00  1.180          H  
ATOM   2085 2HD2 LEU A 135       3.219  11.943  -8.042  1.00  1.180          H  
ATOM   2086 3HD2 LEU A 135       2.903  10.779  -6.775  1.00  1.180          H  
ATOM   2087  N   ALA A 136      -2.097  12.056  -6.637  1.00  0.660          N  
ATOM   2088  CA  ALA A 136      -2.940  13.103  -6.116  1.00  0.740          C  
ATOM   2089  C   ALA A 136      -2.924  13.051  -4.587  1.00  0.690          C  
ATOM   2090  O   ALA A 136      -2.804  14.091  -3.929  1.00  0.780          O  
ATOM   2091  CB  ALA A 136      -4.353  12.940  -6.645  1.00  1.000          C  
ATOM   2092  H   ALA A 136      -2.467  11.336  -7.269  1.00  0.790          H  
ATOM   2093  HA  ALA A 136      -2.536  14.065  -6.434  1.00  0.890          H  
ATOM   2094 1HB  ALA A 136      -4.985  13.736  -6.258  1.00  1.200          H  
ATOM   2095 2HB  ALA A 136      -4.335  12.978  -7.735  1.00  1.200          H  
ATOM   2096 3HB  ALA A 136      -4.742  11.977  -6.324  1.00  1.200          H  
ATOM   2097  N   ALA A 137      -3.012  11.832  -4.027  1.00  0.590          N  
ATOM   2098  CA  ALA A 137      -2.977  11.615  -2.587  1.00  0.610          C  
ATOM   2099  C   ALA A 137      -1.617  11.977  -1.962  1.00  0.560          C  
ATOM   2100  O   ALA A 137      -1.565  12.569  -0.878  1.00  0.640          O  
ATOM   2101  CB  ALA A 137      -3.337  10.200  -2.280  1.00  0.850          C  
ATOM   2102  H   ALA A 137      -3.160  11.021  -4.641  1.00  0.710          H  
ATOM   2103  HA  ALA A 137      -3.736  12.253  -2.151  1.00  0.730          H  
ATOM   2104 1HB  ALA A 137      -3.378  10.105  -1.229  1.00  1.020          H  
ATOM   2105 2HB  ALA A 137      -4.289   9.970  -2.686  1.00  1.020          H  
ATOM   2106 3HB  ALA A 137      -2.592   9.529  -2.704  1.00  1.020          H  
ATOM   2107  N   TYR A 138      -0.506  11.670  -2.648  1.00  0.490          N  
ATOM   2108  CA  TYR A 138       0.804  12.041  -2.121  1.00  0.470          C  
ATOM   2109  C   TYR A 138       0.852  13.556  -1.965  1.00  0.560          C  
ATOM   2110  O   TYR A 138       1.347  14.085  -0.964  1.00  0.590          O  
ATOM   2111  CB  TYR A 138       1.963  11.597  -3.043  1.00  0.670          C  
ATOM   2112  CG  TYR A 138       2.447  10.135  -2.923  1.00  0.670          C  
ATOM   2113  CD1 TYR A 138       2.141   9.177  -3.872  1.00  0.670          C  
ATOM   2114  CD2 TYR A 138       3.247   9.782  -1.861  1.00  0.670          C  
ATOM   2115  CE1 TYR A 138       2.611   7.903  -3.741  1.00  0.670          C  
ATOM   2116  CE2 TYR A 138       3.724   8.511  -1.727  1.00  0.670          C  
ATOM   2117  CZ  TYR A 138       3.407   7.571  -2.660  1.00  0.670          C  
ATOM   2118  OH  TYR A 138       3.866   6.309  -2.516  1.00  0.670          O  
ATOM   2119  H   TYR A 138      -0.586  11.124  -3.509  1.00  0.590          H  
ATOM   2120  HA  TYR A 138       0.931  11.601  -1.139  1.00  0.560          H  
ATOM   2121 1HB  TYR A 138       1.664  11.761  -4.077  1.00  0.800          H  
ATOM   2122 2HB  TYR A 138       2.820  12.242  -2.858  1.00  0.800          H  
ATOM   2123  HD1 TYR A 138       1.537   9.422  -4.713  1.00  0.800          H  
ATOM   2124  HD2 TYR A 138       3.498  10.510  -1.130  1.00  0.800          H  
ATOM   2125  HE1 TYR A 138       2.355   7.164  -4.487  1.00  0.800          H  
ATOM   2126  HE2 TYR A 138       4.353   8.255  -0.873  1.00  0.800          H  
ATOM   2127  HH  TYR A 138       3.560   5.767  -3.254  1.00  0.800          H  
ATOM   2128  N   CYS A 139       0.317  14.267  -2.959  1.00  0.640          N  
ATOM   2129  CA  CYS A 139       0.301  15.714  -2.878  1.00  0.790          C  
ATOM   2130  C   CYS A 139      -0.637  16.175  -1.743  1.00  0.860          C  
ATOM   2131  O   CYS A 139      -0.280  17.020  -0.921  1.00  0.940          O  
ATOM   2132  CB  CYS A 139      -0.173  16.290  -4.213  1.00  1.050          C  
ATOM   2133  SG  CYS A 139       0.990  15.999  -5.578  1.00  1.050          S  
ATOM   2134  H   CYS A 139      -0.037  13.785  -3.792  1.00  0.770          H  
ATOM   2135  HA  CYS A 139       1.311  16.067  -2.676  1.00  0.950          H  
ATOM   2136 1HB  CYS A 139      -1.130  15.853  -4.485  1.00  1.260          H  
ATOM   2137 2HB  CYS A 139      -0.316  17.364  -4.111  1.00  1.260          H  
ATOM   2138  HG  CYS A 139       0.664  14.691  -5.738  1.00  1.260          H  
ATOM   2139  N   LYS A 140      -1.812  15.556  -1.639  1.00  0.860          N  
ATOM   2140  CA  LYS A 140      -2.824  15.882  -0.630  1.00  0.990          C  
ATOM   2141  C   LYS A 140      -2.295  15.836   0.802  1.00  0.990          C  
ATOM   2142  O   LYS A 140      -2.547  16.744   1.606  1.00  1.190          O  
ATOM   2143  CB  LYS A 140      -3.994  14.902  -0.762  1.00  1.330          C  
ATOM   2144  CG  LYS A 140      -5.197  15.106   0.173  1.00  1.330          C  
ATOM   2145  CD  LYS A 140      -6.338  14.090  -0.171  1.00  1.330          C  
ATOM   2146  CE  LYS A 140      -6.065  12.673   0.402  1.00  1.330          C  
ATOM   2147  NZ  LYS A 140      -6.345  12.594   1.848  1.00  1.330          N  
ATOM   2148  H   LYS A 140      -2.059  14.867  -2.354  1.00  1.030          H  
ATOM   2149  HA  LYS A 140      -3.183  16.892  -0.827  1.00  1.190          H  
ATOM   2150 1HB  LYS A 140      -4.350  14.904  -1.793  1.00  1.600          H  
ATOM   2151 2HB  LYS A 140      -3.610  13.925  -0.562  1.00  1.600          H  
ATOM   2152 1HG  LYS A 140      -4.881  14.963   1.207  1.00  1.600          H  
ATOM   2153 2HG  LYS A 140      -5.574  16.121   0.063  1.00  1.600          H  
ATOM   2154 1HD  LYS A 140      -7.283  14.460   0.235  1.00  1.600          H  
ATOM   2155 2HD  LYS A 140      -6.439  14.010  -1.255  1.00  1.600          H  
ATOM   2156 1HE  LYS A 140      -6.686  11.941  -0.118  1.00  1.600          H  
ATOM   2157 2HE  LYS A 140      -5.023  12.414   0.248  1.00  1.600          H  
ATOM   2158 1HZ  LYS A 140      -6.133  11.633   2.171  1.00  1.600          H  
ATOM   2159 2HZ  LYS A 140      -5.783  13.246   2.361  1.00  1.600          H  
ATOM   2160 3HZ  LYS A 140      -7.316  12.791   2.022  1.00  1.600          H  
ATOM   2161  N   VAL A 141      -1.508  14.811   1.117  1.00  0.810          N  
ATOM   2162  CA  VAL A 141      -1.002  14.672   2.482  1.00  0.860          C  
ATOM   2163  C   VAL A 141       0.336  15.384   2.673  1.00  0.840          C  
ATOM   2164  O   VAL A 141       0.964  15.225   3.720  1.00  0.880          O  
ATOM   2165  CB  VAL A 141      -0.799  13.191   2.886  1.00  1.180          C  
ATOM   2166  CG1 VAL A 141      -2.117  12.416   2.720  1.00  1.180          C  
ATOM   2167  CG2 VAL A 141       0.369  12.578   2.111  1.00  1.180          C  
ATOM   2168  H   VAL A 141      -1.350  14.085   0.407  1.00  0.970          H  
ATOM   2169  HA  VAL A 141      -1.729  15.118   3.160  1.00  1.030          H  
ATOM   2170  HB  VAL A 141      -0.554  13.163   3.948  1.00  1.420          H  
ATOM   2171 1HG1 VAL A 141      -1.989  11.384   3.054  1.00  1.420          H  
ATOM   2172 2HG1 VAL A 141      -2.889  12.894   3.316  1.00  1.420          H  
ATOM   2173 3HG1 VAL A 141      -2.414  12.421   1.668  1.00  1.420          H  
ATOM   2174 1HG2 VAL A 141       0.529  11.558   2.441  1.00  1.420          H  
ATOM   2175 2HG2 VAL A 141       0.152  12.591   1.046  1.00  1.420          H  
ATOM   2176 3HG2 VAL A 141       1.271  13.139   2.303  1.00  1.420          H  
ATOM   2177  N   ARG A 142       0.778  16.140   1.662  1.00  0.820          N  
ATOM   2178  CA  ARG A 142       2.033  16.871   1.676  1.00  0.830          C  
ATOM   2179  C   ARG A 142       3.231  15.939   1.883  1.00  0.720          C  
ATOM   2180  O   ARG A 142       4.103  16.199   2.716  1.00  0.790          O  
ATOM   2181  CB  ARG A 142       2.006  17.953   2.762  1.00  1.160          C  
ATOM   2182  CG  ARG A 142       1.316  19.278   2.374  1.00  1.160          C  
ATOM   2183  CD  ARG A 142      -0.175  19.139   2.181  1.00  1.160          C  
ATOM   2184  NE  ARG A 142      -0.818  20.447   2.051  1.00  1.160          N  
ATOM   2185  CZ  ARG A 142      -2.121  20.678   1.743  1.00  1.160          C  
ATOM   2186  NH1 ARG A 142      -2.970  19.688   1.508  1.00  1.160          N  
ATOM   2187  NH2 ARG A 142      -2.549  21.933   1.677  1.00  1.160          N  
ATOM   2188  H   ARG A 142       0.211  16.231   0.818  1.00  0.980          H  
ATOM   2189  HA  ARG A 142       2.145  17.359   0.707  1.00  1.000          H  
ATOM   2190 1HB  ARG A 142       1.521  17.591   3.658  1.00  1.390          H  
ATOM   2191 2HB  ARG A 142       3.027  18.211   3.033  1.00  1.390          H  
ATOM   2192 1HG  ARG A 142       1.488  20.015   3.158  1.00  1.390          H  
ATOM   2193 2HG  ARG A 142       1.738  19.639   1.440  1.00  1.390          H  
ATOM   2194 1HD  ARG A 142      -0.373  18.581   1.267  1.00  1.390          H  
ATOM   2195 2HD  ARG A 142      -0.616  18.614   3.031  1.00  1.390          H  
ATOM   2196  HE  ARG A 142      -0.235  21.255   2.215  1.00  1.390          H  
ATOM   2197 1HH1 ARG A 142      -2.666  18.704   1.543  1.00  1.390          H  
ATOM   2198 2HH1 ARG A 142      -3.930  19.889   1.283  1.00  1.390          H  
ATOM   2199 1HH2 ARG A 142      -1.910  22.695   1.856  1.00  1.390          H  
ATOM   2200 2HH2 ARG A 142      -3.513  22.129   1.450  1.00  1.390          H  
ATOM   2201  N   ASP A 143       3.274  14.852   1.109  1.00  0.590          N  
ATOM   2202  CA  ASP A 143       4.355  13.884   1.188  1.00  0.530          C  
ATOM   2203  C   ASP A 143       5.545  14.372   0.367  1.00  0.550          C  
ATOM   2204  O   ASP A 143       5.494  15.437  -0.256  1.00  0.660          O  
ATOM   2205  CB  ASP A 143       3.864  12.527   0.667  1.00  0.770          C  
ATOM   2206  CG  ASP A 143       4.578  11.301   1.259  1.00  0.770          C  
ATOM   2207  OD1 ASP A 143       5.733  11.420   1.596  1.00  0.770          O  
ATOM   2208  OD2 ASP A 143       3.955  10.279   1.391  1.00  0.770          O  
ATOM   2209  H   ASP A 143       2.523  14.679   0.432  1.00  0.710          H  
ATOM   2210  HA  ASP A 143       4.663  13.784   2.231  1.00  0.640          H  
ATOM   2211 1HB  ASP A 143       2.806  12.429   0.810  1.00  0.920          H  
ATOM   2212 2HB  ASP A 143       4.023  12.528  -0.411  1.00  0.920          H  
ATOM   2213  N   ILE A 144       6.610  13.591   0.352  1.00  0.560          N  
ATOM   2214  CA  ILE A 144       7.810  13.929  -0.390  1.00  0.600          C  
ATOM   2215  C   ILE A 144       7.690  13.473  -1.839  1.00  0.560          C  
ATOM   2216  O   ILE A 144       7.607  12.269  -2.115  1.00  0.520          O  
ATOM   2217  CB  ILE A 144       9.039  13.295   0.294  1.00  0.820          C  
ATOM   2218  CG1 ILE A 144       9.185  13.883   1.723  1.00  0.820          C  
ATOM   2219  CG2 ILE A 144      10.302  13.480  -0.542  1.00  0.820          C  
ATOM   2220  CD1 ILE A 144      10.191  13.167   2.611  1.00  0.820          C  
ATOM   2221  H   ILE A 144       6.562  12.726   0.895  1.00  0.670          H  
ATOM   2222  HA  ILE A 144       7.925  15.014  -0.379  1.00  0.720          H  
ATOM   2223  HB  ILE A 144       8.852  12.239   0.413  1.00  0.990          H  
ATOM   2224 1HG1 ILE A 144       9.478  14.928   1.641  1.00  0.990          H  
ATOM   2225 2HG1 ILE A 144       8.212  13.838   2.216  1.00  0.990          H  
ATOM   2226 1HG2 ILE A 144      11.147  13.006  -0.058  1.00  0.990          H  
ATOM   2227 2HG2 ILE A 144      10.160  13.029  -1.488  1.00  0.990          H  
ATOM   2228 3HG2 ILE A 144      10.508  14.544  -0.667  1.00  0.990          H  
ATOM   2229 1HD1 ILE A 144      10.209  13.647   3.589  1.00  0.990          H  
ATOM   2230 2HD1 ILE A 144       9.892  12.126   2.727  1.00  0.990          H  
ATOM   2231 3HD1 ILE A 144      11.185  13.211   2.182  1.00  0.990          H  
ATOM   2232  N   LYS A 145       7.789  14.420  -2.776  1.00  0.640          N  
ATOM   2233  CA  LYS A 145       7.659  14.113  -4.204  1.00  0.670          C  
ATOM   2234  C   LYS A 145       8.674  13.081  -4.665  1.00  0.670          C  
ATOM   2235  O   LYS A 145       8.369  12.235  -5.494  1.00  0.630          O  
ATOM   2236  CB  LYS A 145       7.752  15.376  -5.050  1.00  0.930          C  
ATOM   2237  CG  LYS A 145       6.521  16.282  -4.945  1.00  0.930          C  
ATOM   2238  CD  LYS A 145       6.648  17.529  -5.832  1.00  0.930          C  
ATOM   2239  CE  LYS A 145       5.393  18.415  -5.753  1.00  0.930          C  
ATOM   2240  NZ  LYS A 145       5.504  19.633  -6.624  1.00  0.930          N  
ATOM   2241  H   LYS A 145       7.884  15.383  -2.474  1.00  0.770          H  
ATOM   2242  HA  LYS A 145       6.667  13.687  -4.365  1.00  0.800          H  
ATOM   2243 1HB  LYS A 145       8.627  15.953  -4.750  1.00  1.110          H  
ATOM   2244 2HB  LYS A 145       7.880  15.108  -6.086  1.00  1.110          H  
ATOM   2245 1HG  LYS A 145       5.640  15.718  -5.262  1.00  1.110          H  
ATOM   2246 2HG  LYS A 145       6.378  16.587  -3.911  1.00  1.110          H  
ATOM   2247 1HD  LYS A 145       7.518  18.110  -5.528  1.00  1.110          H  
ATOM   2248 2HD  LYS A 145       6.779  17.227  -6.872  1.00  1.110          H  
ATOM   2249 1HE  LYS A 145       4.526  17.834  -6.075  1.00  1.110          H  
ATOM   2250 2HE  LYS A 145       5.246  18.731  -4.723  1.00  1.110          H  
ATOM   2251 1HZ  LYS A 145       4.663  20.177  -6.551  1.00  1.110          H  
ATOM   2252 2HZ  LYS A 145       6.291  20.191  -6.350  1.00  1.110          H  
ATOM   2253 3HZ  LYS A 145       5.619  19.339  -7.616  1.00  1.110          H  
ATOM   2254  N   VAL A 146       9.872  13.128  -4.109  1.00  0.770          N  
ATOM   2255  CA  VAL A 146      10.912  12.186  -4.476  1.00  0.870          C  
ATOM   2256  C   VAL A 146      10.500  10.751  -4.178  1.00  0.770          C  
ATOM   2257  O   VAL A 146      10.842   9.841  -4.946  1.00  0.820          O  
ATOM   2258  CB  VAL A 146      12.235  12.512  -3.752  1.00  1.180          C  
ATOM   2259  CG1 VAL A 146      13.271  11.398  -3.981  1.00  1.180          C  
ATOM   2260  CG2 VAL A 146      12.757  13.845  -4.269  1.00  1.180          C  
ATOM   2261  H   VAL A 146      10.062  13.851  -3.430  1.00  0.920          H  
ATOM   2262  HA  VAL A 146      11.080  12.276  -5.552  1.00  1.040          H  
ATOM   2263  HB  VAL A 146      12.064  12.575  -2.690  1.00  1.410          H  
ATOM   2264 1HG1 VAL A 146      14.193  11.654  -3.462  1.00  1.410          H  
ATOM   2265 2HG1 VAL A 146      12.909  10.446  -3.597  1.00  1.410          H  
ATOM   2266 3HG1 VAL A 146      13.472  11.302  -5.048  1.00  1.410          H  
ATOM   2267 1HG2 VAL A 146      13.688  14.094  -3.760  1.00  1.410          H  
ATOM   2268 2HG2 VAL A 146      12.939  13.769  -5.342  1.00  1.410          H  
ATOM   2269 3HG2 VAL A 146      12.025  14.625  -4.083  1.00  1.410          H  
ATOM   2270  N   LEU A 147       9.859  10.528  -3.025  1.00  0.720          N  
ATOM   2271  CA  LEU A 147       9.486   9.182  -2.649  1.00  0.740          C  
ATOM   2272  C   LEU A 147       8.322   8.760  -3.512  1.00  0.580          C  
ATOM   2273  O   LEU A 147       8.227   7.599  -3.916  1.00  0.610          O  
ATOM   2274  CB  LEU A 147       9.078   9.123  -1.173  1.00  1.030          C  
ATOM   2275  CG  LEU A 147      10.186   9.430  -0.122  1.00  1.030          C  
ATOM   2276  CD1 LEU A 147       9.551   9.414   1.270  1.00  1.030          C  
ATOM   2277  CD2 LEU A 147      11.328   8.425  -0.214  1.00  1.030          C  
ATOM   2278  H   LEU A 147       9.545  11.304  -2.452  1.00  0.860          H  
ATOM   2279  HA  LEU A 147      10.313   8.510  -2.847  1.00  0.890          H  
ATOM   2280 1HB  LEU A 147       8.269   9.844  -1.015  1.00  1.230          H  
ATOM   2281 2HB  LEU A 147       8.688   8.128  -0.964  1.00  1.230          H  
ATOM   2282  HG  LEU A 147      10.579  10.427  -0.298  1.00  1.230          H  
ATOM   2283 1HD1 LEU A 147      10.306   9.655   2.018  1.00  1.230          H  
ATOM   2284 2HD1 LEU A 147       8.743  10.145   1.326  1.00  1.230          H  
ATOM   2285 3HD1 LEU A 147       9.145   8.424   1.474  1.00  1.230          H  
ATOM   2286 1HD2 LEU A 147      12.081   8.668   0.537  1.00  1.230          H  
ATOM   2287 2HD2 LEU A 147      10.947   7.419  -0.029  1.00  1.230          H  
ATOM   2288 3HD2 LEU A 147      11.791   8.460  -1.195  1.00  1.230          H  
ATOM   2289  N   ALA A 148       7.429   9.715  -3.794  1.00  0.460          N  
ATOM   2290  CA  ALA A 148       6.273   9.445  -4.622  1.00  0.410          C  
ATOM   2291  C   ALA A 148       6.702   9.001  -6.014  1.00  0.390          C  
ATOM   2292  O   ALA A 148       6.128   8.075  -6.600  1.00  0.430          O  
ATOM   2293  CB  ALA A 148       5.418  10.684  -4.728  1.00  0.590          C  
ATOM   2294  H   ALA A 148       7.555  10.648  -3.386  1.00  0.550          H  
ATOM   2295  HA  ALA A 148       5.703   8.641  -4.160  1.00  0.490          H  
ATOM   2296 1HB  ALA A 148       4.555  10.467  -5.318  1.00  0.710          H  
ATOM   2297 2HB  ALA A 148       5.118  10.999  -3.735  1.00  0.710          H  
ATOM   2298 3HB  ALA A 148       5.986  11.475  -5.195  1.00  0.710          H  
ATOM   2299  N   TYR A 149       7.754   9.626  -6.530  1.00  0.440          N  
ATOM   2300  CA  TYR A 149       8.249   9.290  -7.844  1.00  0.540          C  
ATOM   2301  C   TYR A 149       8.948   7.937  -7.825  1.00  0.530          C  
ATOM   2302  O   TYR A 149       8.774   7.145  -8.760  1.00  0.530          O  
ATOM   2303  CB  TYR A 149       9.190  10.379  -8.339  1.00  0.720          C  
ATOM   2304  CG  TYR A 149       8.532  11.763  -8.506  1.00  0.720          C  
ATOM   2305  CD1 TYR A 149       9.354  12.874  -8.559  1.00  0.720          C  
ATOM   2306  CD2 TYR A 149       7.124  11.939  -8.554  1.00  0.720          C  
ATOM   2307  CE1 TYR A 149       8.817  14.125  -8.677  1.00  0.720          C  
ATOM   2308  CE2 TYR A 149       6.603  13.204  -8.662  1.00  0.720          C  
ATOM   2309  CZ  TYR A 149       7.448  14.290  -8.731  1.00  0.720          C  
ATOM   2310  OH  TYR A 149       6.957  15.558  -8.834  1.00  0.720          O  
ATOM   2311  H   TYR A 149       8.159  10.419  -6.023  1.00  0.530          H  
ATOM   2312  HA  TYR A 149       7.410   9.198  -8.529  1.00  0.650          H  
ATOM   2313 1HB  TYR A 149      10.016  10.485  -7.628  1.00  0.860          H  
ATOM   2314 2HB  TYR A 149       9.617  10.087  -9.295  1.00  0.860          H  
ATOM   2315  HD1 TYR A 149      10.435  12.752  -8.507  1.00  0.860          H  
ATOM   2316  HD2 TYR A 149       6.439  11.103  -8.498  1.00  0.860          H  
ATOM   2317  HE1 TYR A 149       9.472  14.994  -8.719  1.00  0.860          H  
ATOM   2318  HE2 TYR A 149       5.529  13.346  -8.691  1.00  0.860          H  
ATOM   2319  HH  TYR A 149       5.981  15.556  -8.721  1.00  0.860          H  
ATOM   2320  N   ALA A 150       9.732   7.651  -6.770  1.00  0.620          N  
ATOM   2321  CA  ALA A 150      10.415   6.363  -6.671  1.00  0.720          C  
ATOM   2322  C   ALA A 150       9.386   5.230  -6.654  1.00  0.640          C  
ATOM   2323  O   ALA A 150       9.569   4.182  -7.293  1.00  0.650          O  
ATOM   2324  CB  ALA A 150      11.266   6.332  -5.415  1.00  0.970          C  
ATOM   2325  H   ALA A 150       9.897   8.356  -6.043  1.00  0.740          H  
ATOM   2326  HA  ALA A 150      11.047   6.241  -7.547  1.00  0.860          H  
ATOM   2327 1HB  ALA A 150      11.790   5.379  -5.347  1.00  1.160          H  
ATOM   2328 2HB  ALA A 150      11.990   7.147  -5.453  1.00  1.160          H  
ATOM   2329 3HB  ALA A 150      10.626   6.457  -4.543  1.00  1.160          H  
ATOM   2330  N   PHE A 151       8.282   5.472  -5.942  1.00  0.600          N  
ATOM   2331  CA  PHE A 151       7.152   4.582  -5.830  1.00  0.640          C  
ATOM   2332  C   PHE A 151       6.523   4.289  -7.177  1.00  0.480          C  
ATOM   2333  O   PHE A 151       6.299   3.122  -7.508  1.00  0.500          O  
ATOM   2334  CB  PHE A 151       6.135   5.161  -4.874  1.00  0.880          C  
ATOM   2335  CG  PHE A 151       4.854   4.495  -4.875  1.00  0.880          C  
ATOM   2336  CD1 PHE A 151       4.622   3.323  -4.202  1.00  0.880          C  
ATOM   2337  CD2 PHE A 151       3.844   5.077  -5.568  1.00  0.880          C  
ATOM   2338  CE1 PHE A 151       3.371   2.762  -4.243  1.00  0.880          C  
ATOM   2339  CE2 PHE A 151       2.631   4.535  -5.613  1.00  0.880          C  
ATOM   2340  CZ  PHE A 151       2.380   3.371  -4.951  1.00  0.880          C  
ATOM   2341  H   PHE A 151       8.237   6.349  -5.407  1.00  0.720          H  
ATOM   2342  HA  PHE A 151       7.511   3.638  -5.417  1.00  0.770          H  
ATOM   2343 1HB  PHE A 151       6.534   5.131  -3.860  1.00  1.060          H  
ATOM   2344 2HB  PHE A 151       5.972   6.192  -5.103  1.00  1.060          H  
ATOM   2345  HD1 PHE A 151       5.423   2.843  -3.643  1.00  1.060          H  
ATOM   2346  HD2 PHE A 151       4.039   6.009  -6.092  1.00  1.060          H  
ATOM   2347  HE1 PHE A 151       3.172   1.841  -3.717  1.00  1.060          H  
ATOM   2348  HE2 PHE A 151       1.859   5.036  -6.175  1.00  1.060          H  
ATOM   2349  HZ  PHE A 151       1.396   2.935  -4.988  1.00  1.060          H  
ATOM   2350  N   ASN A 152       6.231   5.343  -7.955  1.00  0.420          N  
ATOM   2351  CA  ASN A 152       5.639   5.170  -9.275  1.00  0.440          C  
ATOM   2352  C   ASN A 152       6.598   4.460 -10.221  1.00  0.370          C  
ATOM   2353  O   ASN A 152       6.167   3.698 -11.087  1.00  0.420          O  
ATOM   2354  CB  ASN A 152       5.192   6.506  -9.820  1.00  0.610          C  
ATOM   2355  CG  ASN A 152       3.936   6.946  -9.181  1.00  0.610          C  
ATOM   2356  OD1 ASN A 152       2.861   6.590  -9.647  1.00  0.610          O  
ATOM   2357  ND2 ASN A 152       4.025   7.683  -8.134  1.00  0.610          N  
ATOM   2358  H   ASN A 152       6.401   6.284  -7.591  1.00  0.500          H  
ATOM   2359  HA  ASN A 152       4.755   4.545  -9.169  1.00  0.530          H  
ATOM   2360 1HB  ASN A 152       5.970   7.251  -9.632  1.00  0.730          H  
ATOM   2361 2HB  ASN A 152       5.050   6.435 -10.898  1.00  0.730          H  
ATOM   2362 1HD2 ASN A 152       3.192   7.986  -7.677  1.00  0.730          H  
ATOM   2363 2HD2 ASN A 152       4.929   7.951  -7.766  1.00  0.730          H  
ATOM   2364  N   GLY A 153       7.900   4.676 -10.034  1.00  0.380          N  
ATOM   2365  CA  GLY A 153       8.913   3.992 -10.824  1.00  0.470          C  
ATOM   2366  C   GLY A 153       8.714   2.495 -10.633  1.00  0.450          C  
ATOM   2367  O   GLY A 153       8.603   1.732 -11.610  1.00  0.470          O  
ATOM   2368  H   GLY A 153       8.193   5.381  -9.353  1.00  0.460          H  
ATOM   2369 1HA  GLY A 153       8.823   4.263 -11.874  1.00  0.560          H  
ATOM   2370 2HA  GLY A 153       9.903   4.285 -10.475  1.00  0.560          H  
ATOM   2371  N   CYS A 154       8.672   2.080  -9.361  1.00  0.450          N  
ATOM   2372  CA  CYS A 154       8.456   0.695  -9.008  1.00  0.500          C  
ATOM   2373  C   CYS A 154       7.127   0.186  -9.534  1.00  0.430          C  
ATOM   2374  O   CYS A 154       7.078  -0.857 -10.183  1.00  0.460          O  
ATOM   2375  CB  CYS A 154       8.474   0.500  -7.495  1.00  0.680          C  
ATOM   2376  SG  CYS A 154       8.219  -1.217  -6.970  1.00  0.680          S  
ATOM   2377  H   CYS A 154       8.812   2.781  -8.619  1.00  0.540          H  
ATOM   2378  HA  CYS A 154       9.258   0.098  -9.447  1.00  0.600          H  
ATOM   2379 1HB  CYS A 154       9.428   0.846  -7.098  1.00  0.820          H  
ATOM   2380 2HB  CYS A 154       7.696   1.109  -7.046  1.00  0.820          H  
ATOM   2381  HG  CYS A 154       7.056  -1.391  -7.604  1.00  0.820          H  
ATOM   2382  N   ARG A 155       6.044   0.947  -9.317  1.00  0.390          N  
ATOM   2383  CA  ARG A 155       4.725   0.534  -9.770  1.00  0.410          C  
ATOM   2384  C   ARG A 155       4.722   0.093 -11.209  1.00  0.400          C  
ATOM   2385  O   ARG A 155       4.192  -0.971 -11.536  1.00  0.440          O  
ATOM   2386  CB  ARG A 155       3.726   1.675  -9.689  1.00  0.570          C  
ATOM   2387  CG  ARG A 155       2.349   1.270 -10.090  1.00  0.570          C  
ATOM   2388  CD  ARG A 155       1.441   2.394 -10.271  1.00  0.570          C  
ATOM   2389  NE  ARG A 155       1.119   3.142  -9.080  1.00  0.570          N  
ATOM   2390  CZ  ARG A 155       0.193   2.770  -8.174  1.00  0.570          C  
ATOM   2391  NH1 ARG A 155      -0.404   1.611  -8.273  1.00  0.570          N  
ATOM   2392  NH2 ARG A 155      -0.122   3.573  -7.199  1.00  0.570          N  
ATOM   2393  H   ARG A 155       6.146   1.806  -8.775  1.00  0.470          H  
ATOM   2394  HA  ARG A 155       4.376  -0.303  -9.169  1.00  0.490          H  
ATOM   2395 1HB  ARG A 155       3.694   2.079  -8.674  1.00  0.680          H  
ATOM   2396 2HB  ARG A 155       4.028   2.477 -10.353  1.00  0.680          H  
ATOM   2397 1HG  ARG A 155       2.367   0.751 -11.041  1.00  0.680          H  
ATOM   2398 2HG  ARG A 155       1.953   0.605  -9.326  1.00  0.680          H  
ATOM   2399 1HD  ARG A 155       1.923   3.077 -10.968  1.00  0.680          H  
ATOM   2400 2HD  ARG A 155       0.517   2.055 -10.724  1.00  0.680          H  
ATOM   2401  HE  ARG A 155       1.545   4.058  -8.972  1.00  0.680          H  
ATOM   2402 1HH1 ARG A 155      -0.166   0.986  -9.024  1.00  0.680          H  
ATOM   2403 2HH1 ARG A 155      -1.091   1.328  -7.600  1.00  0.680          H  
ATOM   2404 1HH2 ARG A 155       0.313   4.477  -7.142  1.00  0.680          H  
ATOM   2405 2HH2 ARG A 155      -0.828   3.316  -6.537  1.00  0.680          H  
ATOM   2406  N   ILE A 156       5.282   0.930 -12.074  1.00  0.420          N  
ATOM   2407  CA  ILE A 156       5.274   0.621 -13.484  1.00  0.500          C  
ATOM   2408  C   ILE A 156       6.139  -0.614 -13.772  1.00  0.480          C  
ATOM   2409  O   ILE A 156       5.724  -1.476 -14.549  1.00  0.510          O  
ATOM   2410  CB  ILE A 156       5.700   1.856 -14.306  1.00  0.670          C  
ATOM   2411  CG1 ILE A 156       4.658   3.074 -14.093  1.00  0.670          C  
ATOM   2412  CG2 ILE A 156       5.767   1.503 -15.751  1.00  0.670          C  
ATOM   2413  CD1 ILE A 156       3.182   2.839 -14.520  1.00  0.670          C  
ATOM   2414  H   ILE A 156       5.686   1.811 -11.731  1.00  0.500          H  
ATOM   2415  HA  ILE A 156       4.259   0.364 -13.768  1.00  0.600          H  
ATOM   2416  HB  ILE A 156       6.681   2.196 -13.962  1.00  0.800          H  
ATOM   2417 1HG1 ILE A 156       4.650   3.320 -13.038  1.00  0.800          H  
ATOM   2418 2HG1 ILE A 156       5.031   3.935 -14.645  1.00  0.800          H  
ATOM   2419 1HG2 ILE A 156       6.064   2.371 -16.316  1.00  0.800          H  
ATOM   2420 2HG2 ILE A 156       6.481   0.700 -15.918  1.00  0.800          H  
ATOM   2421 3HG2 ILE A 156       4.790   1.191 -16.043  1.00  0.800          H  
ATOM   2422 1HD1 ILE A 156       2.606   3.745 -14.305  1.00  0.800          H  
ATOM   2423 2HD1 ILE A 156       3.121   2.632 -15.583  1.00  0.800          H  
ATOM   2424 3HD1 ILE A 156       2.749   2.011 -13.960  1.00  0.800          H  
ATOM   2425  N   ALA A 157       7.341  -0.704 -13.186  1.00  0.490          N  
ATOM   2426  CA  ALA A 157       8.203  -1.866 -13.426  1.00  0.550          C  
ATOM   2427  C   ALA A 157       7.559  -3.188 -12.981  1.00  0.470          C  
ATOM   2428  O   ALA A 157       7.670  -4.217 -13.668  1.00  0.510          O  
ATOM   2429  CB  ALA A 157       9.512  -1.682 -12.687  1.00  0.750          C  
ATOM   2430  H   ALA A 157       7.671   0.056 -12.573  1.00  0.590          H  
ATOM   2431  HA  ALA A 157       8.394  -1.926 -14.495  1.00  0.660          H  
ATOM   2432 1HB  ALA A 157      10.164  -2.528 -12.887  1.00  0.900          H  
ATOM   2433 2HB  ALA A 157       9.990  -0.762 -13.017  1.00  0.900          H  
ATOM   2434 3HB  ALA A 157       9.312  -1.620 -11.613  1.00  0.900          H  
ATOM   2435  N   LYS A 158       6.854  -3.159 -11.853  1.00  0.410          N  
ATOM   2436  CA  LYS A 158       6.213  -4.352 -11.331  1.00  0.410          C  
ATOM   2437  C   LYS A 158       5.019  -4.722 -12.193  1.00  0.390          C  
ATOM   2438  O   LYS A 158       4.750  -5.910 -12.430  1.00  0.420          O  
ATOM   2439  CB  LYS A 158       5.799  -4.130  -9.877  1.00  0.570          C  
ATOM   2440  CG  LYS A 158       6.962  -4.000  -8.892  1.00  0.570          C  
ATOM   2441  CD  LYS A 158       7.727  -5.294  -8.661  1.00  0.570          C  
ATOM   2442  CE  LYS A 158       8.780  -5.100  -7.573  1.00  0.570          C  
ATOM   2443  NZ  LYS A 158       9.571  -6.341  -7.324  1.00  0.570          N  
ATOM   2444  H   LYS A 158       6.821  -2.283 -11.321  1.00  0.490          H  
ATOM   2445  HA  LYS A 158       6.918  -5.178 -11.381  1.00  0.490          H  
ATOM   2446 1HB  LYS A 158       5.222  -3.200  -9.812  1.00  0.690          H  
ATOM   2447 2HB  LYS A 158       5.154  -4.928  -9.546  1.00  0.690          H  
ATOM   2448 1HG  LYS A 158       7.661  -3.264  -9.286  1.00  0.690          H  
ATOM   2449 2HG  LYS A 158       6.604  -3.649  -7.957  1.00  0.690          H  
ATOM   2450 1HD  LYS A 158       7.036  -6.081  -8.360  1.00  0.690          H  
ATOM   2451 2HD  LYS A 158       8.235  -5.600  -9.571  1.00  0.690          H  
ATOM   2452 1HE  LYS A 158       9.459  -4.303  -7.878  1.00  0.690          H  
ATOM   2453 2HE  LYS A 158       8.284  -4.805  -6.649  1.00  0.690          H  
ATOM   2454 1HZ  LYS A 158      10.253  -6.165  -6.600  1.00  0.690          H  
ATOM   2455 2HZ  LYS A 158       8.952  -7.083  -7.029  1.00  0.690          H  
ATOM   2456 3HZ  LYS A 158      10.047  -6.617  -8.171  1.00  0.690          H  
ATOM   2457  N   LEU A 159       4.307  -3.710 -12.681  1.00  0.390          N  
ATOM   2458  CA  LEU A 159       3.173  -3.951 -13.537  1.00  0.450          C  
ATOM   2459  C   LEU A 159       3.661  -4.598 -14.838  1.00  0.420          C  
ATOM   2460  O   LEU A 159       2.962  -5.456 -15.390  1.00  0.440          O  
ATOM   2461  CB  LEU A 159       2.462  -2.643 -13.854  1.00  0.610          C  
ATOM   2462  CG  LEU A 159       1.125  -2.730 -14.589  1.00  0.610          C  
ATOM   2463  CD1 LEU A 159       0.113  -3.439 -13.746  1.00  0.610          C  
ATOM   2464  CD2 LEU A 159       0.700  -1.381 -14.920  1.00  0.610          C  
ATOM   2465  H   LEU A 159       4.521  -2.751 -12.394  1.00  0.470          H  
ATOM   2466  HA  LEU A 159       2.508  -4.638 -13.026  1.00  0.540          H  
ATOM   2467 1HB  LEU A 159       2.280  -2.125 -12.912  1.00  0.730          H  
ATOM   2468 2HB  LEU A 159       3.136  -2.024 -14.442  1.00  0.730          H  
ATOM   2469  HG  LEU A 159       1.230  -3.294 -15.491  1.00  0.730          H  
ATOM   2470 1HD1 LEU A 159      -0.816  -3.457 -14.270  1.00  0.730          H  
ATOM   2471 2HD1 LEU A 159       0.412  -4.454 -13.516  1.00  0.730          H  
ATOM   2472 3HD1 LEU A 159       0.005  -2.899 -12.865  1.00  0.730          H  
ATOM   2473 1HD2 LEU A 159      -0.247  -1.418 -15.466  1.00  0.730          H  
ATOM   2474 2HD2 LEU A 159       0.584  -0.788 -14.026  1.00  0.730          H  
ATOM   2475 3HD2 LEU A 159       1.469  -0.952 -15.538  1.00  0.730          H  
ATOM   2476  N   LYS A 160       4.836  -4.170 -15.359  1.00  0.440          N  
ATOM   2477  CA  LYS A 160       5.374  -4.783 -16.579  1.00  0.520          C  
ATOM   2478  C   LYS A 160       5.599  -6.262 -16.361  1.00  0.490          C  
ATOM   2479  O   LYS A 160       5.158  -7.073 -17.175  1.00  0.510          O  
ATOM   2480  CB  LYS A 160       6.715  -4.180 -17.038  1.00  0.700          C  
ATOM   2481  CG  LYS A 160       6.662  -2.799 -17.636  1.00  0.700          C  
ATOM   2482  CD  LYS A 160       8.030  -2.291 -18.059  1.00  0.700          C  
ATOM   2483  CE  LYS A 160       7.928  -0.898 -18.679  1.00  0.700          C  
ATOM   2484  NZ  LYS A 160       9.267  -0.361 -19.082  1.00  0.700          N  
ATOM   2485  H   LYS A 160       5.327  -3.389 -14.907  1.00  0.530          H  
ATOM   2486  HA  LYS A 160       4.650  -4.667 -17.382  1.00  0.620          H  
ATOM   2487 1HB  LYS A 160       7.395  -4.140 -16.188  1.00  0.840          H  
ATOM   2488 2HB  LYS A 160       7.164  -4.840 -17.775  1.00  0.840          H  
ATOM   2489 1HG  LYS A 160       6.009  -2.814 -18.507  1.00  0.840          H  
ATOM   2490 2HG  LYS A 160       6.268  -2.117 -16.900  1.00  0.840          H  
ATOM   2491 1HD  LYS A 160       8.682  -2.245 -17.184  1.00  0.840          H  
ATOM   2492 2HD  LYS A 160       8.467  -2.975 -18.783  1.00  0.840          H  
ATOM   2493 1HE  LYS A 160       7.284  -0.947 -19.558  1.00  0.840          H  
ATOM   2494 2HE  LYS A 160       7.481  -0.220 -17.955  1.00  0.840          H  
ATOM   2495 1HZ  LYS A 160       9.156   0.560 -19.485  1.00  0.840          H  
ATOM   2496 2HZ  LYS A 160       9.868  -0.300 -18.272  1.00  0.840          H  
ATOM   2497 3HZ  LYS A 160       9.688  -0.975 -19.764  1.00  0.840          H  
ATOM   2498  N   ASN A 161       6.173  -6.643 -15.212  1.00  0.460          N  
ATOM   2499  CA  ASN A 161       6.420  -8.064 -14.987  1.00  0.480          C  
ATOM   2500  C   ASN A 161       5.129  -8.874 -15.049  1.00  0.440          C  
ATOM   2501  O   ASN A 161       5.123  -9.987 -15.588  1.00  0.470          O  
ATOM   2502  CB  ASN A 161       7.118  -8.291 -13.663  1.00  0.660          C  
ATOM   2503  CG  ASN A 161       8.561  -7.869 -13.677  1.00  0.660          C  
ATOM   2504  OD1 ASN A 161       9.182  -7.681 -14.733  1.00  0.660          O  
ATOM   2505  ND2 ASN A 161       9.118  -7.728 -12.505  1.00  0.660          N  
ATOM   2506  H   ASN A 161       6.528  -5.928 -14.564  1.00  0.550          H  
ATOM   2507  HA  ASN A 161       7.065  -8.427 -15.786  1.00  0.580          H  
ATOM   2508 1HB  ASN A 161       6.597  -7.728 -12.885  1.00  0.800          H  
ATOM   2509 2HB  ASN A 161       7.058  -9.345 -13.398  1.00  0.800          H  
ATOM   2510 1HD2 ASN A 161      10.078  -7.454 -12.439  1.00  0.800          H  
ATOM   2511 2HD2 ASN A 161       8.587  -7.901 -11.679  1.00  0.800          H  
ATOM   2512  N   ILE A 162       4.032  -8.313 -14.535  1.00  0.410          N  
ATOM   2513  CA  ILE A 162       2.758  -9.024 -14.613  1.00  0.450          C  
ATOM   2514  C   ILE A 162       2.284  -9.073 -16.069  1.00  0.450          C  
ATOM   2515  O   ILE A 162       1.890 -10.134 -16.565  1.00  0.490          O  
ATOM   2516  CB  ILE A 162       1.664  -8.372 -13.735  1.00  0.610          C  
ATOM   2517  CG1 ILE A 162       2.063  -8.390 -12.230  1.00  0.610          C  
ATOM   2518  CG2 ILE A 162       0.271  -9.076 -13.956  1.00  0.610          C  
ATOM   2519  CD1 ILE A 162       2.317  -9.750 -11.588  1.00  0.610          C  
ATOM   2520  H   ILE A 162       4.129  -7.418 -14.040  1.00  0.490          H  
ATOM   2521  HA  ILE A 162       2.906 -10.047 -14.287  1.00  0.540          H  
ATOM   2522  HB  ILE A 162       1.591  -7.327 -14.005  1.00  0.740          H  
ATOM   2523 1HG1 ILE A 162       2.965  -7.792 -12.113  1.00  0.740          H  
ATOM   2524 2HG1 ILE A 162       1.261  -7.913 -11.685  1.00  0.740          H  
ATOM   2525 1HG2 ILE A 162      -0.486  -8.587 -13.344  1.00  0.740          H  
ATOM   2526 2HG2 ILE A 162      -0.033  -9.016 -15.003  1.00  0.740          H  
ATOM   2527 3HG2 ILE A 162       0.327 -10.127 -13.679  1.00  0.740          H  
ATOM   2528 1HD1 ILE A 162       2.576  -9.602 -10.539  1.00  0.740          H  
ATOM   2529 2HD1 ILE A 162       1.426 -10.370 -11.648  1.00  0.740          H  
ATOM   2530 3HD1 ILE A 162       3.142 -10.252 -12.082  1.00  0.740          H  
ATOM   2531  N   ALA A 163       2.353  -7.946 -16.783  1.00  0.450          N  
ATOM   2532  CA  ALA A 163       1.893  -7.944 -18.167  1.00  0.500          C  
ATOM   2533  C   ALA A 163       2.639  -8.971 -19.010  1.00  0.520          C  
ATOM   2534  O   ALA A 163       2.019  -9.628 -19.863  1.00  0.580          O  
ATOM   2535  CB  ALA A 163       2.078  -6.573 -18.783  1.00  0.680          C  
ATOM   2536  H   ALA A 163       2.685  -7.077 -16.343  1.00  0.540          H  
ATOM   2537  HA  ALA A 163       0.835  -8.201 -18.170  1.00  0.600          H  
ATOM   2538 1HB  ALA A 163       1.708  -6.568 -19.800  1.00  0.820          H  
ATOM   2539 2HB  ALA A 163       1.522  -5.861 -18.195  1.00  0.820          H  
ATOM   2540 3HB  ALA A 163       3.136  -6.308 -18.779  1.00  0.820          H  
ATOM   2541  N   LYS A 164       3.942  -9.121 -18.758  1.00  0.500          N  
ATOM   2542  CA  LYS A 164       4.770 -10.085 -19.464  1.00  0.530          C  
ATOM   2543  C   LYS A 164       4.422 -11.516 -19.042  1.00  0.530          C  
ATOM   2544  O   LYS A 164       4.322 -12.409 -19.884  1.00  0.570          O  
ATOM   2545  CB  LYS A 164       6.247  -9.782 -19.245  1.00  0.730          C  
ATOM   2546  CG  LYS A 164       6.728  -8.509 -19.954  1.00  0.730          C  
ATOM   2547  CD  LYS A 164       8.199  -8.249 -19.690  1.00  0.730          C  
ATOM   2548  CE  LYS A 164       8.684  -6.986 -20.397  1.00  0.730          C  
ATOM   2549  NZ  LYS A 164      10.137  -6.728 -20.137  1.00  0.730          N  
ATOM   2550  H   LYS A 164       4.369  -8.504 -18.059  1.00  0.600          H  
ATOM   2551  HA  LYS A 164       4.565  -9.993 -20.530  1.00  0.640          H  
ATOM   2552 1HB  LYS A 164       6.429  -9.657 -18.174  1.00  0.880          H  
ATOM   2553 2HB  LYS A 164       6.849 -10.621 -19.588  1.00  0.880          H  
ATOM   2554 1HG  LYS A 164       6.562  -8.612 -21.028  1.00  0.880          H  
ATOM   2555 2HG  LYS A 164       6.143  -7.662 -19.595  1.00  0.880          H  
ATOM   2556 1HD  LYS A 164       8.352  -8.132 -18.613  1.00  0.880          H  
ATOM   2557 2HD  LYS A 164       8.789  -9.098 -20.033  1.00  0.880          H  
ATOM   2558 1HE  LYS A 164       8.528  -7.093 -21.469  1.00  0.880          H  
ATOM   2559 2HE  LYS A 164       8.103  -6.132 -20.039  1.00  0.880          H  
ATOM   2560 1HZ  LYS A 164      10.424  -5.888 -20.618  1.00  0.880          H  
ATOM   2561 2HZ  LYS A 164      10.290  -6.616 -19.142  1.00  0.880          H  
ATOM   2562 3HZ  LYS A 164      10.684  -7.509 -20.474  1.00  0.880          H  
ATOM   2563  N   ALA A 165       4.162 -11.736 -17.749  1.00  0.510          N  
ATOM   2564  CA  ALA A 165       3.807 -13.057 -17.222  1.00  0.550          C  
ATOM   2565  C   ALA A 165       2.570 -13.620 -17.921  1.00  0.590          C  
ATOM   2566  O   ALA A 165       2.482 -14.819 -18.185  1.00  0.630          O  
ATOM   2567  CB  ALA A 165       3.551 -12.978 -15.727  1.00  0.750          C  
ATOM   2568  H   ALA A 165       4.309 -10.974 -17.080  1.00  0.610          H  
ATOM   2569  HA  ALA A 165       4.644 -13.730 -17.411  1.00  0.660          H  
ATOM   2570 1HB  ALA A 165       3.314 -13.969 -15.345  1.00  0.900          H  
ATOM   2571 2HB  ALA A 165       4.440 -12.593 -15.228  1.00  0.900          H  
ATOM   2572 3HB  ALA A 165       2.713 -12.309 -15.542  1.00  0.900          H  
ATOM   2573  N   ASP A 166       1.647 -12.731 -18.280  1.00  0.580          N  
ATOM   2574  CA  ASP A 166       0.411 -13.098 -18.965  1.00  0.650          C  
ATOM   2575  C   ASP A 166       0.525 -13.090 -20.498  1.00  0.670          C  
ATOM   2576  O   ASP A 166      -0.485 -13.246 -21.192  1.00  0.740          O  
ATOM   2577  CB  ASP A 166      -0.722 -12.174 -18.533  1.00  0.880          C  
ATOM   2578  CG  ASP A 166      -1.171 -12.393 -17.097  1.00  0.880          C  
ATOM   2579  OD1 ASP A 166      -1.117 -13.508 -16.620  1.00  0.880          O  
ATOM   2580  OD2 ASP A 166      -1.556 -11.425 -16.482  1.00  0.880          O  
ATOM   2581  H   ASP A 166       1.780 -11.760 -17.966  1.00  0.700          H  
ATOM   2582  HA  ASP A 166       0.151 -14.111 -18.660  1.00  0.780          H  
ATOM   2583 1HB  ASP A 166      -0.379 -11.139 -18.633  1.00  1.060          H  
ATOM   2584 2HB  ASP A 166      -1.576 -12.302 -19.196  1.00  1.060          H  
ATOM   2585  N   GLU A 167       1.753 -12.928 -21.011  1.00  0.640          N  
ATOM   2586  CA  GLU A 167       2.103 -12.867 -22.434  1.00  0.680          C  
ATOM   2587  C   GLU A 167       1.511 -11.677 -23.189  1.00  0.720          C  
ATOM   2588  O   GLU A 167       1.119 -11.807 -24.351  1.00  0.820          O  
ATOM   2589  CB  GLU A 167       1.670 -14.155 -23.163  1.00  0.940          C  
ATOM   2590  CG  GLU A 167       2.311 -15.448 -22.663  1.00  0.940          C  
ATOM   2591  CD  GLU A 167       1.880 -16.650 -23.479  1.00  0.940          C  
ATOM   2592  OE1 GLU A 167       0.910 -16.527 -24.186  1.00  0.940          O  
ATOM   2593  OE2 GLU A 167       2.519 -17.674 -23.396  1.00  0.940          O  
ATOM   2594  H   GLU A 167       2.541 -12.815 -20.370  1.00  0.770          H  
ATOM   2595  HA  GLU A 167       3.189 -12.789 -22.495  1.00  0.820          H  
ATOM   2596 1HB  GLU A 167       0.592 -14.272 -23.119  1.00  1.120          H  
ATOM   2597 2HB  GLU A 167       1.934 -14.068 -24.216  1.00  1.120          H  
ATOM   2598 1HG  GLU A 167       3.393 -15.349 -22.712  1.00  1.120          H  
ATOM   2599 2HG  GLU A 167       2.032 -15.598 -21.619  1.00  1.120          H  
ATOM   2600  N   THR A 168       1.469 -10.509 -22.551  1.00  0.660          N  
ATOM   2601  CA  THR A 168       0.997  -9.304 -23.209  1.00  0.750          C  
ATOM   2602  C   THR A 168       1.975  -8.932 -24.313  1.00  0.760          C  
ATOM   2603  O   THR A 168       3.189  -8.976 -24.116  1.00  0.790          O  
ATOM   2604  CB  THR A 168       0.838  -8.129 -22.220  1.00  1.010          C  
ATOM   2605  OG1 THR A 168      -0.071  -8.513 -21.186  1.00  1.010          O  
ATOM   2606  CG2 THR A 168       0.280  -6.889 -22.929  1.00  1.010          C  
ATOM   2607  H   THR A 168       1.785 -10.429 -21.585  1.00  0.790          H  
ATOM   2608  HA  THR A 168       0.028  -9.509 -23.662  1.00  0.900          H  
ATOM   2609  HB  THR A 168       1.789  -7.896 -21.787  1.00  1.220          H  
ATOM   2610  HG1 THR A 168       0.411  -9.109 -20.575  1.00  1.220          H  
ATOM   2611 1HG2 THR A 168       0.173  -6.082 -22.206  1.00  1.220          H  
ATOM   2612 2HG2 THR A 168       0.949  -6.569 -23.718  1.00  1.220          H  
ATOM   2613 3HG2 THR A 168      -0.691  -7.125 -23.357  1.00  1.220          H  
ATOM   2614  N   GLN A 169       1.440  -8.591 -25.480  1.00  0.780          N  
ATOM   2615  CA  GLN A 169       2.224  -8.170 -26.642  1.00  0.850          C  
ATOM   2616  C   GLN A 169       3.104  -6.972 -26.295  1.00  0.820          C  
ATOM   2617  O   GLN A 169       2.608  -5.979 -25.754  1.00  0.780          O  
ATOM   2618  CB  GLN A 169       1.260  -7.818 -27.780  1.00  1.160          C  
ATOM   2619  CG  GLN A 169       1.883  -7.437 -29.106  1.00  1.160          C  
ATOM   2620  CD  GLN A 169       0.817  -7.157 -30.139  1.00  1.160          C  
ATOM   2621  OE1 GLN A 169      -0.335  -7.565 -29.952  1.00  1.160          O  
ATOM   2622  NE2 GLN A 169       1.169  -6.465 -31.218  1.00  1.160          N  
ATOM   2623  H   GLN A 169       0.433  -8.617 -25.553  1.00  0.940          H  
ATOM   2624  HA  GLN A 169       2.871  -8.995 -26.949  1.00  1.020          H  
ATOM   2625 1HB  GLN A 169       0.602  -8.668 -27.958  1.00  1.390          H  
ATOM   2626 2HB  GLN A 169       0.637  -6.990 -27.469  1.00  1.390          H  
ATOM   2627 1HG  GLN A 169       2.470  -6.547 -29.001  1.00  1.390          H  
ATOM   2628 2HG  GLN A 169       2.509  -8.257 -29.464  1.00  1.390          H  
ATOM   2629 1HE2 GLN A 169       0.491  -6.257 -31.923  1.00  1.390          H  
ATOM   2630 2HE2 GLN A 169       2.138  -6.115 -31.334  1.00  1.390          H  
ATOM   2631  N   GLU A 170       4.380  -7.004 -26.700  1.00  0.870          N  
ATOM   2632  CA  GLU A 170       5.330  -5.925 -26.396  1.00  0.870          C  
ATOM   2633  C   GLU A 170       4.934  -4.548 -26.940  1.00  0.900          C  
ATOM   2634  O   GLU A 170       5.390  -3.521 -26.434  1.00  0.910          O  
ATOM   2635  CB  GLU A 170       6.741  -6.302 -26.880  1.00  1.220          C  
ATOM   2636  CG  GLU A 170       6.919  -6.522 -28.404  1.00  1.220          C  
ATOM   2637  CD  GLU A 170       6.618  -7.938 -28.851  1.00  1.220          C  
ATOM   2638  OE1 GLU A 170       5.891  -8.615 -28.158  1.00  1.220          O  
ATOM   2639  OE2 GLU A 170       7.125  -8.345 -29.865  1.00  1.220          O  
ATOM   2640  H   GLU A 170       4.738  -7.840 -27.179  1.00  1.040          H  
ATOM   2641  HA  GLU A 170       5.383  -5.841 -25.313  1.00  1.040          H  
ATOM   2642 1HB  GLU A 170       7.439  -5.519 -26.584  1.00  1.460          H  
ATOM   2643 2HB  GLU A 170       7.056  -7.217 -26.377  1.00  1.460          H  
ATOM   2644 1HG  GLU A 170       6.277  -5.838 -28.955  1.00  1.460          H  
ATOM   2645 2HG  GLU A 170       7.949  -6.285 -28.664  1.00  1.460          H  
ATOM   2646  N   ASP A 171       4.048  -4.521 -27.928  1.00  0.960          N  
ATOM   2647  CA  ASP A 171       3.596  -3.274 -28.529  1.00  1.020          C  
ATOM   2648  C   ASP A 171       2.488  -2.672 -27.682  1.00  0.960          C  
ATOM   2649  O   ASP A 171       2.323  -1.447 -27.647  1.00  0.980          O  
ATOM   2650  CB  ASP A 171       3.035  -3.505 -29.925  1.00  1.400          C  
ATOM   2651  CG  ASP A 171       4.050  -4.025 -30.918  1.00  1.400          C  
ATOM   2652  OD1 ASP A 171       5.070  -3.406 -31.121  1.00  1.400          O  
ATOM   2653  OD2 ASP A 171       3.780  -5.071 -31.480  1.00  1.400          O  
ATOM   2654  H   ASP A 171       3.737  -5.411 -28.287  1.00  1.150          H  
ATOM   2655  HA  ASP A 171       4.433  -2.576 -28.577  1.00  1.220          H  
ATOM   2656 1HB  ASP A 171       2.200  -4.194 -29.864  1.00  1.680          H  
ATOM   2657 2HB  ASP A 171       2.641  -2.562 -30.307  1.00  1.680          H  
ATOM   2658  N   ASN A 172       1.708  -3.533 -27.016  1.00  0.910          N  
ATOM   2659  CA  ASN A 172       0.617  -3.077 -26.180  1.00  0.880          C  
ATOM   2660  C   ASN A 172       1.230  -2.615 -24.870  1.00  0.770          C  
ATOM   2661  O   ASN A 172       0.735  -1.669 -24.245  1.00  0.740          O  
ATOM   2662  CB  ASN A 172      -0.434  -4.157 -26.027  1.00  1.240          C  
ATOM   2663  CG  ASN A 172      -1.213  -4.344 -27.325  1.00  1.240          C  
ATOM   2664  OD1 ASN A 172      -1.312  -3.423 -28.145  1.00  1.240          O  
ATOM   2665  ND2 ASN A 172      -1.764  -5.509 -27.530  1.00  1.240          N  
ATOM   2666  H   ASN A 172       1.898  -4.530 -27.041  1.00  1.090          H  
ATOM   2667  HA  ASN A 172       0.148  -2.209 -26.643  1.00  1.060          H  
ATOM   2668 1HB  ASN A 172       0.049  -5.099 -25.759  1.00  1.490          H  
ATOM   2669 2HB  ASN A 172      -1.124  -3.895 -25.226  1.00  1.490          H  
ATOM   2670 1HD2 ASN A 172      -2.276  -5.675 -28.377  1.00  1.490          H  
ATOM   2671 2HD2 ASN A 172      -1.673  -6.247 -26.864  1.00  1.490          H  
ATOM   2672  N   ILE A 173       2.354  -3.256 -24.489  1.00  0.730          N  
ATOM   2673  CA  ILE A 173       3.081  -2.840 -23.304  1.00  0.660          C  
ATOM   2674  C   ILE A 173       3.672  -1.471 -23.619  1.00  0.690          C  
ATOM   2675  O   ILE A 173       3.415  -0.505 -22.918  1.00  0.650          O  
ATOM   2676  CB  ILE A 173       4.192  -3.842 -22.876  1.00  0.950          C  
ATOM   2677  CG1 ILE A 173       3.531  -5.161 -22.401  1.00  0.950          C  
ATOM   2678  CG2 ILE A 173       5.110  -3.244 -21.764  1.00  0.950          C  
ATOM   2679  CD1 ILE A 173       4.475  -6.338 -22.209  1.00  0.950          C  
ATOM   2680  H   ILE A 173       2.669  -4.064 -25.037  1.00  0.880          H  
ATOM   2681  HA  ILE A 173       2.379  -2.743 -22.481  1.00  0.790          H  
ATOM   2682  HB  ILE A 173       4.801  -4.073 -23.744  1.00  1.140          H  
ATOM   2683 1HG1 ILE A 173       3.016  -4.974 -21.462  1.00  1.140          H  
ATOM   2684 2HG1 ILE A 173       2.804  -5.449 -23.140  1.00  1.140          H  
ATOM   2685 1HG2 ILE A 173       5.886  -3.948 -21.503  1.00  1.140          H  
ATOM   2686 2HG2 ILE A 173       5.580  -2.326 -22.116  1.00  1.140          H  
ATOM   2687 3HG2 ILE A 173       4.532  -3.030 -20.890  1.00  1.140          H  
ATOM   2688 1HD1 ILE A 173       3.918  -7.211 -21.891  1.00  1.140          H  
ATOM   2689 2HD1 ILE A 173       4.973  -6.569 -23.145  1.00  1.140          H  
ATOM   2690 3HD1 ILE A 173       5.214  -6.110 -21.456  1.00  1.140          H  
ATOM   2691  N   TYR A 174       4.388  -1.313 -24.728  1.00  0.760          N  
ATOM   2692  CA  TYR A 174       4.886   0.029 -24.978  1.00  0.790          C  
ATOM   2693  C   TYR A 174       3.752   1.053 -24.962  1.00  0.790          C  
ATOM   2694  O   TYR A 174       3.833   2.073 -24.272  1.00  0.760          O  
ATOM   2695  CB  TYR A 174       5.648   0.138 -26.289  1.00  1.090          C  
ATOM   2696  CG  TYR A 174       6.066   1.572 -26.555  1.00  1.090          C  
ATOM   2697  CD1 TYR A 174       7.158   2.109 -25.886  1.00  1.090          C  
ATOM   2698  CD2 TYR A 174       5.350   2.357 -27.446  1.00  1.090          C  
ATOM   2699  CE1 TYR A 174       7.528   3.418 -26.111  1.00  1.090          C  
ATOM   2700  CE2 TYR A 174       5.724   3.663 -27.668  1.00  1.090          C  
ATOM   2701  CZ  TYR A 174       6.808   4.193 -27.005  1.00  1.090          C  
ATOM   2702  OH  TYR A 174       7.181   5.495 -27.234  1.00  1.090          O  
ATOM   2703  H   TYR A 174       4.636  -2.099 -25.341  1.00  0.910          H  
ATOM   2704  HA  TYR A 174       5.570   0.291 -24.169  1.00  0.950          H  
ATOM   2705 1HB  TYR A 174       6.536  -0.492 -26.262  1.00  1.310          H  
ATOM   2706 2HB  TYR A 174       5.017  -0.205 -27.113  1.00  1.310          H  
ATOM   2707  HD1 TYR A 174       7.722   1.501 -25.182  1.00  1.310          H  
ATOM   2708  HD2 TYR A 174       4.489   1.942 -27.971  1.00  1.310          H  
ATOM   2709  HE1 TYR A 174       8.385   3.842 -25.583  1.00  1.310          H  
ATOM   2710  HE2 TYR A 174       5.162   4.278 -28.367  1.00  1.310          H  
ATOM   2711  HH  TYR A 174       7.938   5.714 -26.679  1.00  1.310          H  
ATOM   2712  N   GLY A 175       2.675   0.787 -25.705  1.00  0.850          N  
ATOM   2713  CA  GLY A 175       1.570   1.728 -25.782  1.00  0.880          C  
ATOM   2714  C   GLY A 175       1.008   2.164 -24.420  1.00  0.770          C  
ATOM   2715  O   GLY A 175       0.960   3.368 -24.126  1.00  0.750          O  
ATOM   2716  H   GLY A 175       2.634  -0.067 -26.270  1.00  1.020          H  
ATOM   2717 1HA  GLY A 175       1.899   2.606 -26.337  1.00  1.060          H  
ATOM   2718 2HA  GLY A 175       0.775   1.266 -26.365  1.00  1.060          H  
ATOM   2719  N   TRP A 176       0.535   1.216 -23.598  1.00  0.710          N  
ATOM   2720  CA  TRP A 176      -0.056   1.585 -22.312  1.00  0.640          C  
ATOM   2721  C   TRP A 176       0.929   2.280 -21.401  1.00  0.540          C  
ATOM   2722  O   TRP A 176       0.607   3.302 -20.785  1.00  0.530          O  
ATOM   2723  CB  TRP A 176      -0.585   0.369 -21.545  1.00  0.920          C  
ATOM   2724  CG  TRP A 176      -1.264   0.737 -20.214  1.00  0.920          C  
ATOM   2725  CD1 TRP A 176      -2.554   0.988 -20.049  1.00  0.920          C  
ATOM   2726  CD2 TRP A 176      -0.681   0.931 -18.886  1.00  0.920          C  
ATOM   2727  NE1 TRP A 176      -2.798   1.304 -18.729  1.00  0.920          N  
ATOM   2728  CE2 TRP A 176      -1.683   1.267 -18.047  1.00  0.920          C  
ATOM   2729  CE3 TRP A 176       0.554   0.859 -18.388  1.00  0.920          C  
ATOM   2730  CZ2 TRP A 176      -1.466   1.525 -16.740  1.00  0.920          C  
ATOM   2731  CZ3 TRP A 176       0.799   1.133 -17.091  1.00  0.920          C  
ATOM   2732  CH2 TRP A 176      -0.195   1.460 -16.273  1.00  0.920          C  
ATOM   2733  H   TRP A 176       0.593   0.227 -23.873  1.00  0.850          H  
ATOM   2734  HA  TRP A 176      -0.887   2.266 -22.504  1.00  0.770          H  
ATOM   2735 1HB  TRP A 176      -1.299  -0.160 -22.154  1.00  1.110          H  
ATOM   2736 2HB  TRP A 176       0.224  -0.315 -21.344  1.00  1.110          H  
ATOM   2737  HD1 TRP A 176      -3.309   0.948 -20.840  1.00  1.110          H  
ATOM   2738  HE1 TRP A 176      -3.702   1.545 -18.298  1.00  1.110          H  
ATOM   2739  HE3 TRP A 176       1.306   0.614 -19.004  1.00  1.110          H  
ATOM   2740  HZ2 TRP A 176      -2.267   1.811 -16.108  1.00  1.110          H  
ATOM   2741  HZ3 TRP A 176       1.823   1.073 -16.739  1.00  1.110          H  
ATOM   2742  HH2 TRP A 176       0.013   1.681 -15.224  1.00  1.110          H  
ATOM   2743  N   TYR A 177       2.125   1.702 -21.286  1.00  0.520          N  
ATOM   2744  CA  TYR A 177       3.121   2.178 -20.357  1.00  0.540          C  
ATOM   2745  C   TYR A 177       3.595   3.571 -20.733  1.00  0.510          C  
ATOM   2746  O   TYR A 177       3.726   4.418 -19.853  1.00  0.490          O  
ATOM   2747  CB  TYR A 177       4.216   1.101 -20.253  1.00  0.750          C  
ATOM   2748  CG  TYR A 177       3.680  -0.216 -19.498  1.00  0.750          C  
ATOM   2749  CD1 TYR A 177       2.768  -1.088 -20.101  1.00  0.750          C  
ATOM   2750  CD2 TYR A 177       4.086  -0.526 -18.245  1.00  0.750          C  
ATOM   2751  CE1 TYR A 177       2.300  -2.187 -19.479  1.00  0.750          C  
ATOM   2752  CE2 TYR A 177       3.593  -1.662 -17.602  1.00  0.750          C  
ATOM   2753  CZ  TYR A 177       2.704  -2.482 -18.246  1.00  0.750          C  
ATOM   2754  OH  TYR A 177       2.207  -3.610 -17.684  1.00  0.750          O  
ATOM   2755  H   TYR A 177       2.364   0.888 -21.860  1.00  0.620          H  
ATOM   2756  HA  TYR A 177       2.673   2.279 -19.378  1.00  0.650          H  
ATOM   2757 1HB  TYR A 177       4.570   0.828 -21.244  1.00  0.900          H  
ATOM   2758 2HB  TYR A 177       5.064   1.493 -19.698  1.00  0.900          H  
ATOM   2759  HD1 TYR A 177       2.397  -0.905 -21.050  1.00  0.900          H  
ATOM   2760  HD2 TYR A 177       4.789   0.100 -17.772  1.00  0.900          H  
ATOM   2761  HE1 TYR A 177       1.585  -2.835 -19.982  1.00  0.900          H  
ATOM   2762  HE2 TYR A 177       3.930  -1.900 -16.600  1.00  0.900          H  
ATOM   2763  HH  TYR A 177       2.588  -3.769 -16.814  1.00  0.900          H  
ATOM   2764  N   GLN A 178       3.797   3.865 -22.019  1.00  0.560          N  
ATOM   2765  CA  GLN A 178       4.229   5.208 -22.379  1.00  0.590          C  
ATOM   2766  C   GLN A 178       3.136   6.242 -22.059  1.00  0.530          C  
ATOM   2767  O   GLN A 178       3.438   7.347 -21.572  1.00  0.550          O  
ATOM   2768  CB  GLN A 178       4.598   5.262 -23.863  1.00  0.810          C  
ATOM   2769  CG  GLN A 178       5.196   6.582 -24.338  1.00  0.810          C  
ATOM   2770  CD  GLN A 178       6.530   6.890 -23.673  1.00  0.810          C  
ATOM   2771  OE1 GLN A 178       7.437   6.053 -23.672  1.00  0.810          O  
ATOM   2772  NE2 GLN A 178       6.661   8.089 -23.111  1.00  0.810          N  
ATOM   2773  H   GLN A 178       3.702   3.154 -22.749  1.00  0.670          H  
ATOM   2774  HA  GLN A 178       5.112   5.450 -21.787  1.00  0.710          H  
ATOM   2775 1HB  GLN A 178       5.315   4.468 -24.083  1.00  0.980          H  
ATOM   2776 2HB  GLN A 178       3.707   5.050 -24.461  1.00  0.980          H  
ATOM   2777 1HG  GLN A 178       5.357   6.519 -25.412  1.00  0.980          H  
ATOM   2778 2HG  GLN A 178       4.505   7.393 -24.112  1.00  0.980          H  
ATOM   2779 1HE2 GLN A 178       7.522   8.346 -22.666  1.00  0.980          H  
ATOM   2780 2HE2 GLN A 178       5.899   8.743 -23.134  1.00  0.980          H  
ATOM   2781  N   ARG A 179       1.860   5.884 -22.307  1.00  0.520          N  
ATOM   2782  CA  ARG A 179       0.760   6.805 -22.018  1.00  0.540          C  
ATOM   2783  C   ARG A 179       0.608   7.086 -20.531  1.00  0.480          C  
ATOM   2784  O   ARG A 179       0.428   8.244 -20.125  1.00  0.510          O  
ATOM   2785  CB  ARG A 179      -0.564   6.251 -22.519  1.00  0.750          C  
ATOM   2786  CG  ARG A 179      -0.765   6.244 -24.017  1.00  0.750          C  
ATOM   2787  CD  ARG A 179      -2.094   5.672 -24.356  1.00  0.750          C  
ATOM   2788  NE  ARG A 179      -2.375   5.709 -25.788  1.00  0.750          N  
ATOM   2789  CZ  ARG A 179      -2.049   4.751 -26.684  1.00  0.750          C  
ATOM   2790  NH1 ARG A 179      -1.399   3.677 -26.311  1.00  0.750          N  
ATOM   2791  NH2 ARG A 179      -2.393   4.902 -27.954  1.00  0.750          N  
ATOM   2792  H   ARG A 179       1.660   4.982 -22.758  1.00  0.620          H  
ATOM   2793  HA  ARG A 179       0.961   7.745 -22.530  1.00  0.650          H  
ATOM   2794 1HB  ARG A 179      -0.664   5.218 -22.181  1.00  0.900          H  
ATOM   2795 2HB  ARG A 179      -1.378   6.817 -22.079  1.00  0.900          H  
ATOM   2796 1HG  ARG A 179      -0.725   7.266 -24.394  1.00  0.900          H  
ATOM   2797 2HG  ARG A 179       0.012   5.652 -24.492  1.00  0.900          H  
ATOM   2798 1HD  ARG A 179      -2.147   4.640 -24.013  1.00  0.900          H  
ATOM   2799 2HD  ARG A 179      -2.867   6.252 -23.848  1.00  0.900          H  
ATOM   2800  HE  ARG A 179      -2.876   6.517 -26.135  1.00  0.900          H  
ATOM   2801 1HH1 ARG A 179      -1.116   3.562 -25.341  1.00  0.900          H  
ATOM   2802 2HH1 ARG A 179      -1.168   2.973 -26.996  1.00  0.900          H  
ATOM   2803 1HH2 ARG A 179      -2.895   5.727 -28.247  1.00  0.900          H  
ATOM   2804 2HH2 ARG A 179      -2.157   4.192 -28.633  1.00  0.900          H  
ATOM   2805  N   VAL A 180       0.687   6.040 -19.714  1.00  0.460          N  
ATOM   2806  CA  VAL A 180       0.541   6.227 -18.292  1.00  0.510          C  
ATOM   2807  C   VAL A 180       1.723   6.934 -17.682  1.00  0.480          C  
ATOM   2808  O   VAL A 180       1.534   7.788 -16.818  1.00  0.550          O  
ATOM   2809  CB  VAL A 180       0.118   4.966 -17.572  1.00  0.690          C  
ATOM   2810  CG1 VAL A 180       0.152   5.166 -16.026  1.00  0.690          C  
ATOM   2811  CG2 VAL A 180      -1.292   4.724 -18.048  1.00  0.690          C  
ATOM   2812  H   VAL A 180       0.824   5.096 -20.100  1.00  0.550          H  
ATOM   2813  HA  VAL A 180      -0.312   6.881 -18.172  1.00  0.610          H  
ATOM   2814  HB  VAL A 180       0.770   4.127 -17.831  1.00  0.830          H  
ATOM   2815 1HG1 VAL A 180      -0.198   4.267 -15.530  1.00  0.830          H  
ATOM   2816 2HG1 VAL A 180       1.168   5.373 -15.696  1.00  0.830          H  
ATOM   2817 3HG1 VAL A 180      -0.494   6.001 -15.745  1.00  0.830          H  
ATOM   2818 1HG2 VAL A 180      -1.707   3.900 -17.606  1.00  0.830          H  
ATOM   2819 2HG2 VAL A 180      -1.906   5.581 -17.798  1.00  0.830          H  
ATOM   2820 3HG2 VAL A 180      -1.274   4.579 -19.124  1.00  0.830          H  
ATOM   2821  N   ILE A 181       2.943   6.620 -18.089  1.00  0.460          N  
ATOM   2822  CA  ILE A 181       4.068   7.337 -17.525  1.00  0.520          C  
ATOM   2823  C   ILE A 181       3.860   8.828 -17.772  1.00  0.480          C  
ATOM   2824  O   ILE A 181       4.108   9.640 -16.877  1.00  0.510          O  
ATOM   2825  CB  ILE A 181       5.409   6.856 -18.099  1.00  0.700          C  
ATOM   2826  CG1 ILE A 181       5.681   5.401 -17.604  1.00  0.700          C  
ATOM   2827  CG2 ILE A 181       6.549   7.837 -17.681  1.00  0.700          C  
ATOM   2828  CD1 ILE A 181       6.789   4.684 -18.354  1.00  0.700          C  
ATOM   2829  H   ILE A 181       3.099   5.886 -18.790  1.00  0.550          H  
ATOM   2830  HA  ILE A 181       4.082   7.164 -16.447  1.00  0.620          H  
ATOM   2831  HB  ILE A 181       5.333   6.817 -19.193  1.00  0.840          H  
ATOM   2832 1HG1 ILE A 181       5.952   5.440 -16.550  1.00  0.840          H  
ATOM   2833 2HG1 ILE A 181       4.770   4.820 -17.692  1.00  0.840          H  
ATOM   2834 1HG2 ILE A 181       7.494   7.506 -18.092  1.00  0.840          H  
ATOM   2835 2HG2 ILE A 181       6.342   8.839 -18.054  1.00  0.840          H  
ATOM   2836 3HG2 ILE A 181       6.618   7.869 -16.592  1.00  0.840          H  
ATOM   2837 1HD1 ILE A 181       6.914   3.688 -17.954  1.00  0.840          H  
ATOM   2838 2HD1 ILE A 181       6.518   4.616 -19.410  1.00  0.840          H  
ATOM   2839 3HD1 ILE A 181       7.724   5.223 -18.254  1.00  0.840          H  
ATOM   2840  N   THR A 182       3.422   9.198 -18.983  1.00  0.490          N  
ATOM   2841  CA  THR A 182       3.167  10.598 -19.277  1.00  0.580          C  
ATOM   2842  C   THR A 182       2.089  11.204 -18.358  1.00  0.560          C  
ATOM   2843  O   THR A 182       2.309  12.279 -17.792  1.00  0.630          O  
ATOM   2844  CB  THR A 182       2.732  10.773 -20.749  1.00  0.780          C  
ATOM   2845  OG1 THR A 182       3.783  10.306 -21.617  1.00  0.780          O  
ATOM   2846  CG2 THR A 182       2.456  12.261 -21.039  1.00  0.780          C  
ATOM   2847  H   THR A 182       3.279   8.503 -19.721  1.00  0.590          H  
ATOM   2848  HA  THR A 182       4.093  11.151 -19.121  1.00  0.700          H  
ATOM   2849  HB  THR A 182       1.833  10.194 -20.939  1.00  0.930          H  
ATOM   2850  HG1 THR A 182       3.825   9.327 -21.559  1.00  0.930          H  
ATOM   2851 1HG2 THR A 182       2.158  12.374 -22.079  1.00  0.930          H  
ATOM   2852 2HG2 THR A 182       1.657  12.629 -20.399  1.00  0.930          H  
ATOM   2853 3HG2 THR A 182       3.360  12.840 -20.855  1.00  0.930          H  
ATOM   2854  N   ILE A 183       0.935  10.523 -18.170  1.00  0.560          N  
ATOM   2855  CA  ILE A 183      -0.116  11.134 -17.337  1.00  0.700          C  
ATOM   2856  C   ILE A 183       0.345  11.213 -15.878  1.00  0.690          C  
ATOM   2857  O   ILE A 183      -0.024  12.144 -15.154  1.00  0.830          O  
ATOM   2858  CB  ILE A 183      -1.497  10.407 -17.415  1.00  0.920          C  
ATOM   2859  CG1 ILE A 183      -2.595  11.403 -16.943  1.00  0.920          C  
ATOM   2860  CG2 ILE A 183      -1.560   9.132 -16.492  1.00  0.920          C  
ATOM   2861  CD1 ILE A 183      -4.040  10.973 -17.213  1.00  0.920          C  
ATOM   2862  H   ILE A 183       0.785   9.635 -18.666  1.00  0.670          H  
ATOM   2863  HA  ILE A 183      -0.271  12.151 -17.692  1.00  0.840          H  
ATOM   2864  HB  ILE A 183      -1.688  10.121 -18.451  1.00  1.110          H  
ATOM   2865 1HG1 ILE A 183      -2.468  11.571 -15.888  1.00  1.110          H  
ATOM   2866 2HG1 ILE A 183      -2.431  12.354 -17.455  1.00  1.110          H  
ATOM   2867 1HG2 ILE A 183      -2.519   8.652 -16.571  1.00  1.110          H  
ATOM   2868 2HG2 ILE A 183      -0.813   8.449 -16.784  1.00  1.110          H  
ATOM   2869 3HG2 ILE A 183      -1.405   9.404 -15.450  1.00  1.110          H  
ATOM   2870 1HD1 ILE A 183      -4.714  11.752 -16.854  1.00  1.110          H  
ATOM   2871 2HD1 ILE A 183      -4.180  10.841 -18.285  1.00  1.110          H  
ATOM   2872 3HD1 ILE A 183      -4.271  10.048 -16.697  1.00  1.110          H  
ATOM   2873  N   THR A 184       1.128  10.217 -15.460  1.00  0.590          N  
ATOM   2874  CA  THR A 184       1.678  10.110 -14.126  1.00  0.720          C  
ATOM   2875  C   THR A 184       2.560  11.322 -13.854  1.00  0.670          C  
ATOM   2876  O   THR A 184       2.422  11.978 -12.816  1.00  0.730          O  
ATOM   2877  CB  THR A 184       2.457   8.777 -14.005  1.00  0.960          C  
ATOM   2878  OG1 THR A 184       1.541   7.696 -14.204  1.00  0.960          O  
ATOM   2879  CG2 THR A 184       3.095   8.611 -12.680  1.00  0.960          C  
ATOM   2880  H   THR A 184       1.335   9.463 -16.110  1.00  0.710          H  
ATOM   2881  HA  THR A 184       0.861  10.100 -13.408  1.00  0.860          H  
ATOM   2882  HB  THR A 184       3.221   8.742 -14.762  1.00  1.150          H  
ATOM   2883  HG1 THR A 184       1.406   7.559 -15.159  1.00  1.150          H  
ATOM   2884 1HG2 THR A 184       3.616   7.656 -12.657  1.00  1.150          H  
ATOM   2885 2HG2 THR A 184       3.804   9.418 -12.500  1.00  1.150          H  
ATOM   2886 3HG2 THR A 184       2.329   8.613 -11.933  1.00  1.150          H  
ATOM   2887  N   LYS A 185       3.446  11.659 -14.789  1.00  0.640          N  
ATOM   2888  CA  LYS A 185       4.272  12.847 -14.624  1.00  0.720          C  
ATOM   2889  C   LYS A 185       3.437  14.138 -14.594  1.00  0.790          C  
ATOM   2890  O   LYS A 185       3.698  15.033 -13.779  1.00  0.880          O  
ATOM   2891  CB  LYS A 185       5.327  12.917 -15.724  1.00  0.980          C  
ATOM   2892  CG  LYS A 185       6.438  11.879 -15.581  1.00  0.980          C  
ATOM   2893  CD  LYS A 185       7.450  11.982 -16.713  1.00  0.980          C  
ATOM   2894  CE  LYS A 185       8.589  10.985 -16.529  1.00  0.980          C  
ATOM   2895  NZ  LYS A 185       9.583  11.061 -17.638  1.00  0.980          N  
ATOM   2896  H   LYS A 185       3.568  11.051 -15.608  1.00  0.770          H  
ATOM   2897  HA  LYS A 185       4.788  12.764 -13.669  1.00  0.860          H  
ATOM   2898 1HB  LYS A 185       4.841  12.753 -16.691  1.00  1.170          H  
ATOM   2899 2HB  LYS A 185       5.774  13.908 -15.742  1.00  1.170          H  
ATOM   2900 1HG  LYS A 185       6.945  12.028 -14.628  1.00  1.170          H  
ATOM   2901 2HG  LYS A 185       5.998  10.881 -15.585  1.00  1.170          H  
ATOM   2902 1HD  LYS A 185       6.945  11.774 -17.660  1.00  1.170          H  
ATOM   2903 2HD  LYS A 185       7.857  12.992 -16.750  1.00  1.170          H  
ATOM   2904 1HE  LYS A 185       9.095  11.193 -15.588  1.00  1.170          H  
ATOM   2905 2HE  LYS A 185       8.179   9.981 -16.492  1.00  1.170          H  
ATOM   2906 1HZ  LYS A 185      10.319  10.386 -17.478  1.00  1.170          H  
ATOM   2907 2HZ  LYS A 185       9.128  10.858 -18.516  1.00  1.170          H  
ATOM   2908 3HZ  LYS A 185       9.982  11.989 -17.673  1.00  1.170          H  
ATOM   2909  N   GLN A 186       2.396  14.223 -15.439  1.00  0.830          N  
ATOM   2910  CA  GLN A 186       1.556  15.424 -15.496  1.00  1.050          C  
ATOM   2911  C   GLN A 186       0.889  15.722 -14.155  1.00  1.120          C  
ATOM   2912  O   GLN A 186       0.732  16.890 -13.796  1.00  1.320          O  
ATOM   2913  CB  GLN A 186       0.490  15.287 -16.583  1.00  1.380          C  
ATOM   2914  CG  GLN A 186       1.024  15.329 -18.008  1.00  1.380          C  
ATOM   2915  CD  GLN A 186      -0.044  14.990 -19.021  1.00  1.380          C  
ATOM   2916  OE1 GLN A 186      -1.106  14.479 -18.651  1.00  1.380          O  
ATOM   2917  NE2 GLN A 186       0.220  15.266 -20.290  1.00  1.380          N  
ATOM   2918  H   GLN A 186       2.231  13.458 -16.104  1.00  1.000          H  
ATOM   2919  HA  GLN A 186       2.197  16.270 -15.744  1.00  1.260          H  
ATOM   2920 1HB  GLN A 186      -0.034  14.344 -16.447  1.00  1.660          H  
ATOM   2921 2HB  GLN A 186      -0.241  16.084 -16.473  1.00  1.660          H  
ATOM   2922 1HG  GLN A 186       1.374  16.338 -18.213  1.00  1.660          H  
ATOM   2923 2HG  GLN A 186       1.842  14.632 -18.114  1.00  1.660          H  
ATOM   2924 1HE2 GLN A 186      -0.457  15.060 -20.998  1.00  1.660          H  
ATOM   2925 2HE2 GLN A 186       1.094  15.681 -20.544  1.00  1.660          H  
ATOM   2926  N   VAL A 187       0.446  14.681 -13.445  1.00  1.060          N  
ATOM   2927  CA  VAL A 187      -0.147  14.883 -12.125  1.00  1.240          C  
ATOM   2928  C   VAL A 187       0.911  15.011 -11.015  1.00  1.220          C  
ATOM   2929  O   VAL A 187       0.716  15.778 -10.074  1.00  1.310          O  
ATOM   2930  CB  VAL A 187      -1.195  13.776 -11.781  1.00  1.660          C  
ATOM   2931  CG1 VAL A 187      -0.552  12.443 -11.600  1.00  1.660          C  
ATOM   2932  CG2 VAL A 187      -1.930  14.135 -10.456  1.00  1.660          C  
ATOM   2933  H   VAL A 187       0.503  13.750 -13.873  1.00  1.270          H  
ATOM   2934  HA  VAL A 187      -0.698  15.822 -12.157  1.00  1.490          H  
ATOM   2935  HB  VAL A 187      -1.907  13.701 -12.602  1.00  2.000          H  
ATOM   2936 1HG1 VAL A 187      -1.284  11.727 -11.375  1.00  2.000          H  
ATOM   2937 2HG1 VAL A 187      -0.048  12.164 -12.509  1.00  2.000          H  
ATOM   2938 3HG1 VAL A 187       0.136  12.476 -10.798  1.00  2.000          H  
ATOM   2939 1HG2 VAL A 187      -2.669  13.375 -10.218  1.00  2.000          H  
ATOM   2940 2HG2 VAL A 187      -1.213  14.192  -9.635  1.00  2.000          H  
ATOM   2941 3HG2 VAL A 187      -2.427  15.097 -10.566  1.00  2.000          H  
ATOM   2942  N   GLY A 188       1.985  14.212 -11.089  1.00  1.290          N  
ATOM   2943  CA  GLY A 188       3.034  14.171 -10.077  1.00  1.570          C  
ATOM   2944  C   GLY A 188       3.858  15.434  -9.891  1.00  1.660          C  
ATOM   2945  O   GLY A 188       4.271  15.726  -8.765  1.00  2.010          O  
ATOM   2946  H   GLY A 188       2.088  13.575 -11.881  1.00  1.550          H  
ATOM   2947 1HA  GLY A 188       2.573  13.917  -9.124  1.00  1.880          H  
ATOM   2948 2HA  GLY A 188       3.709  13.353 -10.327  1.00  1.880          H  
ATOM   2949  N   VAL A 189       4.157  16.130 -10.987  1.00  2.170          N  
ATOM   2950  CA  VAL A 189       4.968  17.347 -10.985  1.00  3.330          C  
ATOM   2951  C   VAL A 189       4.762  18.253  -9.764  1.00  3.860          C  
ATOM   2952  O   VAL A 189       5.733  18.830  -9.269  1.00  3.890          O  
ATOM   2953  OXT VAL A 189       3.642  18.698  -9.524  1.00  5.000          O  
ATOM   2954  CB  VAL A 189       4.717  18.118 -12.299  1.00  3.800          C  
ATOM   2955  CG1 VAL A 189       3.272  18.586 -12.391  1.00  3.800          C  
ATOM   2956  CG2 VAL A 189       5.666  19.303 -12.381  1.00  3.800          C  
ATOM   2957  H   VAL A 189       3.825  15.776 -11.890  1.00  2.600          H  
ATOM   2958  HA  VAL A 189       6.013  17.036 -10.993  1.00  4.000          H  
ATOM   2959  HB  VAL A 189       4.891  17.436 -13.136  1.00  4.560          H  
ATOM   2960 1HG1 VAL A 189       3.117  19.089 -13.340  1.00  4.560          H  
ATOM   2961 2HG1 VAL A 189       2.612  17.723 -12.330  1.00  4.560          H  
ATOM   2962 3HG1 VAL A 189       3.028  19.270 -11.600  1.00  4.560          H  
ATOM   2963 1HG2 VAL A 189       5.505  19.830 -13.315  1.00  4.560          H  
ATOM   2964 2HG2 VAL A 189       5.482  19.980 -11.545  1.00  4.560          H  
ATOM   2965 3HG2 VAL A 189       6.694  18.945 -12.335  1.00  4.560          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 -1114.11 126.924 832.402 -65.954 23.3298 43.5274 445.773 -468.037 -1.2231 -8.54662 -383.897 -47.4635 -168.164 -13.1146 -12.0664 -15.0362 0 1.93754 13.0612 90.5041 162.288 -32.6869 22.4644 7.67627 22.5512 194.822 -343.043
MET:NtermProteinFull_1 -3.71638 0.37335 2.47015 -0.41721 0.1756 0.11712 1.44659 -1.38677 -0 -0 -1.2223 1.10073 0 0 0 0 0 0.03604 0.07379 1.50266 0 0 0 0.60916 0 0.39696 1.55947
ASP_2 -3.76953 0.54676 3.35051 -0.11348 0.01292 0.34611 1.6489 -1.73852 -0 -0 -2.01778 -0.41595 0 0 0 0 0 -0.04974 1e-05 0 1.69216 0.06127 0 -2.3716 -0.17763 0.49841 -2.49718
ALA_3 -5.66045 0.60921 3.22197 -0.02372 0 0 1.77332 -2.35737 -0.00333 -0.05232 -1.17022 -0.38552 0 0 0 0 0 -0.09086 0 0 0 -0.37113 0 1.8394 -0.53195 0.24607 -2.9569
LEU_4 -7.15946 0.66406 5.93469 -0.64289 0.26529 0.2087 2.52044 -2.83704 -0 -0 -1.69923 0.1371 0 0 0 0 0 0.05699 0.09981 0.83795 0 -0.20563 0 0.18072 -0.36335 0.37293 -1.62892
THR_5 -4.23207 0.11409 4.94045 -0.19874 0.16112 0.07443 2.1483 -2.38338 -0 -0 -1.63563 -0.45933 0 0 0 0 0 -0.0223 0.00183 0.05987 0 -0.00879 2.28523 -1.0874 0.05899 0.32503 0.1417
PHE_6 -7.00797 0.79527 3.56643 -0.54592 0.01645 0.21791 2.36826 -2.54161 -0 -0 -2.60144 -0.03865 0 0 0 0 0 -0.03811 0.14474 0 2.68582 -0.06073 0 1.0402 0.03178 0.47153 -1.49604
ARG_7 -9.36394 1.0372 6.60896 -0.64591 0.09918 0.41072 3.32568 -3.63456 -0 -0 -2.58547 0.80009 0 0 0 0 0 -0.03057 0.55546 3.03506 0 -0.15268 0 -1.2888 -0.25294 0.70723 -1.3753
LYS_8 -5.19741 0.39766 5.53607 -0.30047 0.02261 0.12622 2.18899 -2.52252 -0 -0 -2.10125 -0.0363 0 0 0 0 0 -0.04073 0.10302 1.78015 0 -0.00422 0 -1.5107 -0.38573 0.49886 -1.44573
ASN_9 -4.26859 0.13534 4.87476 -0.17901 0.03322 0.2645 2.32574 -2.52703 -0 -0 -1.78958 -0.27628 0 0 0 0 0 -0.0172 0.00452 0 1.48602 0.55854 0 -0.93687 0.0221 0.24841 -0.04142
ALA_10 -4.6208 0.39909 3.24456 -0.02154 0 0 2.14916 -2.22755 -0 -0 -2.17523 -0.35755 0 0 0 0 0 0.05949 0 0 0 -0.21548 0 1.8394 -0.02436 0.29404 -1.65676
ILE_11 -8.50685 1.23081 4.28467 -0.68503 0.63286 0.15515 3.12684 -3.07288 -0 -0 -2.51077 0.26012 0 0 0 0 0 -0.06544 0.02855 0.57706 0 -0.44676 0 0.73287 -0.2148 0.56462 -3.90899
ALA_12 -4.04608 0.16219 4.55094 -0.02171 0 0 2.33197 -2.41624 -0 -0 -1.71814 -0.35437 0 0 0 0 0 -0.01636 0 0 0 -0.26329 0 1.8394 -0.20304 0.48223 0.32751
GLU_13 -5.07142 0.24541 6.33862 -0.32243 0.04679 0.35229 3.09198 -2.81203 -0 -0 -3.76977 -0.53337 0 0 0 -0.75322 0 -0.01114 0.06264 0 3.24503 -0.12157 0 -2.7348 -0.37287 0.24905 -2.87084
VAL_14 -7.7456 0.84991 4.42765 -0.32163 0.27929 0.0744 2.97839 -2.96188 -0 -0 -2.34123 -0.23354 0 0 0 0 0 -0.07144 0.02917 0.15609 0 -0.2876 0 1.9342 -0.24679 0.40414 -3.07644
ILE_15 -8.27932 0.86058 5.90402 -0.50917 0.48976 0.10237 2.75821 -3.42822 -0.01406 -0.08475 -2.70435 -0.01269 0 0 0 0 0 0.02021 0.01047 0.60709 0 -0.35784 0 0.73287 -0.07232 0.66247 -3.31469
ASP_16 -3.65813 0.20789 4.84816 -0.10603 0.01334 0.32462 1.8664 -2.31322 -0 -0 -1.64989 -0.26796 0 0 0 0 0 -0.00771 0.05055 0 1.7111 0.24235 0 -2.3716 -0.09173 0.55265 -0.64922
ARG_17 -7.37874 0.65446 6.72277 -0.62445 0.10679 0.34515 2.91785 -2.71793 -0 -0 -2.57791 0.20942 0 0 0 -0.75322 0 -0.01814 0.03002 2.48219 0 -0.14598 0 -1.2888 -0.35489 0.4525 -1.93891
GLU_18 -4.64645 0.10922 5.44106 -0.2179 0.03291 0.30984 2.14771 -2.44079 -0 -0 -2.88185 -0.4942 0 0 0 -0.61606 0 0.02243 0.31574 0 2.88538 -0.04017 0 -2.7348 -0.31264 0.60592 -2.51465
GLY_19 -1.73963 0.20614 2.42391 -5e-05 0 0 1.24177 -1.20462 -0 -0 -0.70058 -0.35301 0 0 0 0 0 -0.18391 0 0 0 -1.50523 0 0.83697 -0.22148 0.6058 -0.59394
GLY_20 -1.92762 0.25992 1.95069 -6e-05 0 0 0.74101 -1.10817 -0 -0 -1.50662 -0.38991 0 0 0 0 0 -0.17114 0 0 0 -1.51718 0 0.83697 -0.58327 0.33093 -3.08444
SER_21 -3.42403 0.14187 4.21032 -0.03093 0 0.05201 2.21909 -1.96604 -0.01406 -0.08475 -1.09299 -1.05324 0 0 -1.1047 0 0 0.21574 0.00113 1.25084 0 0.08501 0.79808 -0.77834 -0.45129 0.37792 -0.64834
LYS_22 -5.04931 0.24184 3.84863 -0.32446 0.05128 0.18441 1.51106 -1.85278 -0.00079 -0.00185 -0.82349 -0.26054 0 0 0 0 0 -0.05749 0.12959 1.80105 0 0.0236 0 -1.5107 -0.19853 0.50889 -1.77958
TYR_23 -4.85582 0.4946 3.88624 -0.61284 0.04695 0.3273 2.21126 -2.08491 -0 -0 -1.16902 -0.18487 0 0 -1.1047 0 0 -0.00287 0.00728 0 1.85344 -0.25382 0.00075 1.2797 -0.30117 0.50737 0.04487
THR_24 -5.5583 0.65279 4.12674 -0.128 0.08041 0.06795 2.34265 -2.42293 -0 -0 -3.12482 -0.99627 0 0 -0.56733 0 0 -0.01838 0.00079 0.08372 0 -0.16137 2.27564 -1.0874 -0.40043 0.6533 -4.18124
ASN_25 -2.82151 0.31915 2.74166 -0.27928 0.07196 0.50795 0.63146 -1.2963 -0.01864 -0.22446 0.45088 -0.84469 0 0 0 0 0 -0.0372 0.01909 0 2.09586 -0.51208 0 -0.93687 -0.36798 0.45488 -0.04614
ARG_26 -1.95354 0.69269 1.89007 -0.47338 0.08314 0.30566 0.23106 -0.87482 -0.00964 -0.14574 0.66302 -0.19127 0 0 0 0 0 0.00015 0.06092 1.53577 0 -0.18441 0 -1.2888 0.17485 0.80489 1.32065
ALA_27 -4.22238 1.03407 2.96397 -0.0238 9e-05 0 1.52789 -2.01348 -0 -0 -0.64227 -0.38665 0 0 0 0 0 0.04141 0 0 0 -0.49678 0 1.8394 0.41046 1.10039 1.13232
ALA_28 -2.86082 0.31773 2.22666 -0.02334 0 0 1.39468 -1.37798 -3e-05 -0.00041 -0.741 -0.37979 0 0 0 0 0 -0.04958 0 0 0 -0.39035 0 1.8394 -0.20372 0.53201 0.28345
ASP_29 -2.07345 0.35043 2.46714 -0.2395 0.06317 0.81175 1.05327 -1.32657 -0 -0 -0.10913 -3.40376 0 0 0 0 0 -0.04689 0.26394 0 2.70275 -0.48501 0 -2.3716 -0.43279 0.41292 -2.36334
ARG_30 -2.6094 0.19714 2.90246 -1.69054 0.57668 1.94829 1.24244 -1.36541 -0 -0 -0.84496 -2.21799 0 0 0 0 0 -0.1706 0.02328 3.22773 0 -0.08532 0 -1.2888 -0.16075 0.6821 0.36634
GLY_31 -0.98838 0.18291 1.30283 -7e-05 0 0 0.32276 -0.60703 -3e-05 -0.00041 0.30231 -0.29597 0 0 0 0 0 -0.10797 0 0 0 -1.53998 0 0.83697 0.47203 0.57084 0.45081
GLY_32 -1.21002 0.21685 1.57012 -0.00031 0 0 0.39403 -0.74746 -0 -0 0.00132 -0.14026 0 0 0 0 0 -0.07234 0 0 0 -1 0 0.83697 0.39369 0.74911 0.99168
PRO_33 -3.1362 0.53685 1.93465 -0.14783 6e-05 0.10294 0.56355 -0.85428 -0 -0 0.06201 0.19312 0 0 0 0 0 0.10082 0.04723 0.20178 0 -1.18008 0 -2.4119 -0.42866 0.77379 -3.64215
THR_34 -3.86551 0.26391 4.50742 -0.12499 0.07581 0.09225 2.32099 -2.13503 -0.01279 -0.08875 -2.53357 -0.16409 0 0 -0.36402 0 0 -0.01642 0.00643 0.06536 0 0.04514 2.32734 -1.0874 -0.34288 0.37555 -0.65524
ARG_35 -5.06002 0.33039 6.40441 -0.87659 0.22684 0.58451 3.0015 -2.54291 -0 -0 -3.49823 0.36724 0 0 0 -1.71349 0 -0.01167 0.30416 2.48647 0 -0.12815 0 -1.2888 0.13086 0.38693 -0.89656
TRP_36 -5.49719 0.38866 5.27868 -1.3975 0.24506 0.50643 1.66186 -2.55548 -0 -0 -0.974 -0.60919 0 0 0 0 0 -0.03093 0.01409 0 1.82581 0.05793 0 1.6906 -0.0433 0.3371 0.89861
GLY_37 -4.19686 0.39985 4.80459 -5e-05 0 0 2.20429 -2.41493 -0 -0 -1.49091 -0.40741 0 0 -0.36402 0 0 -0.05704 0 0 0 0.30438 0 0.83697 0.31925 0.1829 0.12103
VAL_38 -7.65021 0.56577 4.60086 -0.30514 0.23603 0.0711 2.58897 -2.93458 -0 -0 -2.52532 -0.20513 0 0 0 0 0 -0.05313 0.11228 0.11686 0 -0.30303 0 1.9342 0.48006 0.27599 -2.99443
THR_39 -7.22579 0.75538 6.01923 -0.2108 0.19303 0.07592 3.11923 -3.19602 -0.01279 -0.08875 -3.17514 -0.0167 0 0 0 0 0 0.06858 0.04936 0.0592 0 0.0014 2.26085 -1.0874 0.00539 0.48035 -1.92547
GLU_40 -5.50276 0.23873 5.72151 -0.20931 0.01963 0.27444 2.6358 -2.73602 -0 -0 -2.46486 -0.58775 0 0 0 0 0 -0.01032 0.0646 0 3.00814 -0.28063 0 -2.7348 -0.21234 0.4309 -2.34502
LYS_41 -5.78726 0.3307 6.40808 -0.49152 0.1503 0.29341 2.71229 -2.89581 -0 -0 -2.32256 0.12926 0 0 0 0 0 0.05086 0.02664 2.31335 0 -0.04551 0 -1.5107 -0.55137 0.39181 -0.798
ASN_42 -8.21106 1.02932 6.34973 -0.19213 0.05091 0.2886 3.96411 -3.84795 -0.00862 -0.10841 -2.31037 -0.28067 0 0 0 0 0 -0.02095 0.05847 0 1.48178 0.57061 0 -0.93687 -0.09936 0.547 -1.67586
ALA_43 -6.66432 0.83303 3.24905 -0.02239 0 0 2.48932 -2.7469 -0 -0 -2.31612 -0.39598 0 0 0 0 0 0.19459 0 0 0 -0.37677 0 1.8394 -0.14952 0.51908 -3.54752
ARG_44 -5.46179 0.47875 5.24718 -0.61216 0.11026 0.3413 2.09428 -2.58857 -0 -0 -1.92411 0.20331 0 0 0 0 0 0.06064 0.0365 2.55236 0 -0.0537 0 -1.2888 -0.39857 0.40534 -0.79779
ALA_45 -3.42641 0.34306 2.63938 -0.02298 0 0 1.98175 -1.84091 -0 -0 -1.12132 -0.3612 0 0 0 0 0 -0.06889 0 0 0 -0.35757 0 1.8394 -0.44025 0.36947 -0.46644
TYR_46 -9.74074 0.97345 2.51163 -0.52327 0.44206 0.25388 2.03021 -2.51713 -0 -0 -1.49018 -0.45237 0 0 0 0 0 0.01119 0.02629 0 4.03979 0.12156 0.01066 1.2797 -0.47713 0.64238 -2.85803
GLY_47 -4.53417 0.54253 4.83338 -5e-05 0 0 2.7129 -2.53315 -0.00958 -0.05927 -2.96264 -0.3781 0 0 0 0 0 0.17571 0 0 0 -1.3131 0 0.83697 -0.57642 1.13246 -2.13252
TYR_48 -10.2725 1.19245 3.76448 -0.72248 0.3814 0.37787 2.44013 -2.63384 -0 -0 -0.9016 -0.21387 0 0 0 0 0 0.00027 0.07871 0 2.8096 0.19925 0.12685 1.2797 -0.60571 1.16561 -1.5337
LYS_49 -3.15888 0.25969 2.83696 -0.39841 0.09905 0.27296 0.86632 -1.16312 -0.00063 -0.00721 -2.24713 0.00187 0 0 0 -0.55288 0 -0.0309 0.01039 2.23532 0 0.08418 0 -1.5107 -0.21189 0.86456 -1.75043
GLY_50 -2.26435 0.16187 2.96562 -0.00032 0 0 1.69551 -1.48689 -0.03212 -0.13379 -1.12149 -0.19024 0 0 0 0 0 0.12797 0 0 0 -1.03931 0 0.83697 0.99485 0.63241 1.14668
ASP_51 -3.91547 0.64937 3.72803 -0.12093 0.01097 0.37958 2.1589 -1.85036 -0 -0 -2.02528 -0.5494 0 0 0 0 0 -0.15007 0.11355 0 1.74885 -0.01257 0 -2.3716 1.01383 0.68239 -0.51019
MET_52 -9.67983 1.26946 5.02903 -0.8052 0.22221 0.21944 2.35258 -3.00103 -0.03212 -0.13379 -0.96287 -0.09594 0 0 0 0 0 -0.03979 0.31154 0.87026 0 0.09039 0 0.60916 -0.0961 0.83742 -3.03517
GLN_53 -2.92219 0.4545 3.11745 -0.87513 0.15429 0.94792 1.12592 -1.52616 -0.00958 -0.05927 -0.69882 -0.99913 0 0 0 0 0 -0.06998 0.01566 0 2.84561 -0.20555 0 -0.18838 -0.20104 0.56922 1.47534
ASN_54 -2.56297 0.27878 2.75417 -0.18217 0.01352 0.28087 1.02976 -1.3106 -0 -0 -0.98614 -0.33555 0 0 0 0 0 -0.05357 0.00898 0 1.88532 -0.05051 0 -0.93687 0.05572 0.30214 0.19085
LEU_55 -6.96358 1.10133 2.49377 -0.47883 0.19453 0.08081 1.36163 -1.80545 -0 -0 -0.02763 0.37514 0 0 0 0 0 0.42934 0.00117 0.38008 0 -0.24515 0 0.18072 -0.07626 1.25255 -1.74584
PRO_56 -4.47803 0.78802 3.02149 -0.10097 0.00136 0.07624 1.88155 -1.42972 -0 -0 -1.46345 0.3116 0 0 0 0 0 -0.05593 0.13164 0.18143 0 -1.08627 0 -2.4119 -0.68959 1.49195 -3.83057
TYR_57 -9.05921 1.62311 3.46126 -0.66051 0.03227 0.30745 3.19207 -2.89494 -0.00063 -0.00534 -2.4301 -0.23322 0 0 0 0 0 0.08551 0.05992 0 2.4373 0.03017 0.0326 1.2797 -0.55036 0.71421 -2.57876
GLU_58 -4.87375 0.34084 4.57609 -0.45578 0.22175 1.42228 1.74603 -2.34713 -0.00925 -0.06552 -1.75649 -3.0545 0 0 0 0 0 0.04778 0.04466 0 3.75188 -0.31456 0 -2.7348 -0.48436 0.44061 -3.50423
ILE_59 -8.8263 1.40306 3.09205 -0.52548 0.43242 0.10064 2.50655 -2.66117 -0.01258 -0.11785 -1.14846 0.00612 0 0 0 0 0 0.00432 0.00879 0.58724 0 -0.5058 0 0.73287 -0.30179 0.50907 -4.71631
ALA_60 -5.61256 0.63825 2.95764 -0.02165 0 0 2.54324 -2.43065 -0 -0 -1.2981 -0.37766 0 0 0 0 0 -0.05917 0 0 0 -0.33242 0 1.8394 -0.2406 0.52896 -1.8653
TYR_61 -10.6131 1.04871 5.88186 -0.57858 0.16351 0.2866 3.62113 -3.94798 -0.02786 -0.21209 -2.34099 -0.36777 0 0 0 0 0 -0.03636 0.41072 0 3.21905 0.03645 0.00664 1.2797 -0.33997 0.52823 -1.98206
ALA_62 -5.38855 0.48165 4.03777 -0.02274 0 0 2.50084 -2.68679 -0 -0 -2.22758 -0.34891 0 0 0 0 0 0.14389 0 0 0 -0.27943 0 1.8394 -0.27395 0.6038 -1.62058
ILE_63 -9.49495 1.40659 3.64542 -0.75696 0.58145 0.34685 3.10691 -3.177 -0 -0 -2.3442 0.37854 0 0 0 0 0 0.08392 0.64117 1.11061 0 -0.21922 0 0.73287 -0.25062 1.23955 -2.96907
TYR_64 -11.2654 1.51756 6.76991 -0.69896 0.06736 0.31638 4.21 -4.02076 -0 -0 -2.66209 -0.24112 0 0 0 0 0 -0.03441 0.04392 0 2.7991 -0.01619 0.02469 1.2797 -0.14748 1.51019 -0.5476
SER_65 -5.47857 0.45991 5.58559 -0.0252 0 0.05886 2.75977 -2.73826 -0.00685 -0.05329 -2.26178 -0.70352 0 0 0 0 0 0.01976 0.00848 0.53295 0 0.36812 0.60212 -0.77834 0.15076 0.57691 -0.92258
ALA_66 -5.35817 0.40387 3.92545 -0.02189 0 0 2.61852 -2.57528 -0 -0 -1.98148 -0.3552 0 0 0 0 0 -0.0315 0 0 0 -0.29458 0 1.8394 0.00456 0.18652 -1.63977
ASN_67 -7.60669 0.589 6.26138 -0.32305 0.0091 0.57998 3.18364 -3.47289 -0 -0 -2.33458 -0.32426 0 0 0 0 0 -0.01748 0.01215 0 3.35049 0.61575 0 -0.93687 0.00705 0.16719 -0.24009
PHE_68 -9.65804 0.7558 3.17193 -0.52912 0.3546 0.21564 2.28957 -2.73801 -0 -0 -1.361 -0.19556 0 0 0 0 0 0.12709 0.09157 0 4.27335 -0.04228 0 1.0402 0.16165 0.30546 -1.73716
TRP_69 -8.11702 0.90051 4.83735 -0.99504 0.01855 0.44034 1.59403 -2.77464 -0.02425 -0.16565 -1.59113 -0.33761 0 0 0 0 0 0.10497 0.02599 0 1.96159 -0.3531 0 1.6906 0.03076 0.49466 -2.25908
ASP_70 -6.09256 0.37629 6.1499 -0.12977 0.0655 0.41783 2.60354 -2.85189 -0.00076 -0.00175 -2.27011 -0.25744 0 0 0 0 0 0.00055 0.1441 0 2.45261 -0.27703 0 -2.3716 -0.24572 1.21145 -1.07686
PHE_71 -9.34857 1.33323 3.1995 -0.72325 0.11299 0.44562 1.93392 -2.71688 -0.02959 -0.12982 -2.21963 0.17664 0 0 0 0 0 -0.02955 0.01374 0 2.0641 -0.17999 0 1.0402 -0.05894 1.42846 -3.6878
CYS_72 -4.77067 0.78483 3.59007 -0.0826 0.00209 0.0659 1.84822 -1.89951 -0.03329 -0.24447 -1.66402 -0.01799 0 0 0 0 0 0.08853 0.15906 1.02015 0 0.11527 0 3.6196 0.1611 1.22335 3.96563
LYS_73 -5.05271 0.69033 5.23308 -0.3114 0.03555 0.13267 2.50217 -2.27253 -0.02624 -0.12038 -1.22153 0.34369 0 0 -0.56733 0 0 -0.02145 0.08626 1.59272 0 0.359 0 -1.5107 -0.02034 1.36901 1.2199
CYS_74 -6.85463 0.76037 4.46426 -0.04485 0.00058 0.01738 1.93122 -2.31387 -0.02768 -0.16472 -1.81984 -0.33618 0 0 0 0 0 -0.11561 0.08968 0.54821 0 0.33097 0 3.6196 0.04312 0.96009 1.08807
ASP_75 -3.59509 0.55134 5.22361 -0.11547 0.01105 0.35762 1.73216 -2.09574 -0.02624 -0.12038 -2.27667 -0.51504 0 0 0 0 0 0.0903 0.07726 0 1.70407 0.00706 0 -2.3716 -0.21025 0.50609 -1.06595
GLU_76 -6.40714 0.58007 7.03174 -0.39988 0.05416 0.82614 3.38178 -3.19923 -0.00304 -0.02612 -4.76142 -0.31432 0 0 0 -1.71349 0 -0.04875 0.00311 0 3.00409 -0.11255 0 -2.7348 0.03959 0.40171 -4.39836
ILE_77 -9.46323 1.07166 4.60721 -0.51122 0.59297 0.10227 2.98077 -3.26901 -0.02959 -0.12982 -1.91352 0.01488 0 0 0 0 0 -0.03076 0.00842 0.63115 0 -0.3285 0 0.73287 0.18155 0.55359 -4.19832
ALA_78 -5.7644 0.60144 4.24921 -0.02431 0 0 2.29541 -2.78931 -0 -0 -2.19696 -0.36188 0 0 0 0 0 -0.07556 0 0 0 -0.38167 0 1.8394 -0.31833 0.56118 -2.3658
LYS_79 -5.96688 0.49 7.3421 -0.38031 0.07181 0.30022 3.05094 -3.13813 -0 -0 -3.2081 0.24507 0 0 0 0 0 0.15309 0.1477 2.4233 0 -0.12596 0 -1.5107 -0.38663 0.56722 0.07475
TYR_80 -8.81087 0.80156 6.01185 -0.49017 0.02371 0.18676 3.81843 -3.45397 -0.00862 -0.10841 -3.31502 -0.34805 0 0 0 -0.61606 0 -0.03042 0.0536 0 3.01378 -0.1078 0.01997 1.2797 -0.12908 0.87127 -1.33784
SER_81 -5.79563 0.44414 5.9795 -0.02833 0 0.06553 2.84227 -2.9313 -0.01141 -0.13207 -2.98935 -0.62354 0 0 0 0 0 -0.0078 0.01431 0.65455 0 0.35525 0.60348 -0.77834 0.05485 0.80327 -1.48063
GLN_82 -6.17833 0.51051 5.46375 -0.28019 0.01797 0.21117 2.71421 -2.86393 -0 -0 -1.99236 -0.33817 0 0 0 0 0 -0.03961 0.00857 0 3.33078 -0.01704 0 -0.18838 0.0662 0.53786 0.96299
GLU_83 -5.87045 0.69746 5.9754 -0.605 0.126 1.10211 2.9176 -2.85458 -0 -0 -3.19082 -0.67783 0 0 0 -0.69173 0 0.00087 0.06836 0 3.31286 -0.25701 0 -2.7348 -0.22827 0.44818 -2.46166
LEU_84 -9.38847 1.03838 4.39324 -0.46768 0.18596 0.10602 3.13081 -3.21212 -0 -0 -2.589 0.19447 0 0 0 0 0 0.01413 0.17555 0.31946 0 -0.27743 0 0.18072 -0.32106 0.41463 -6.10238
ALA_85 -5.73604 0.82838 4.59956 -0.02342 0 0 2.91312 -2.88811 -0 -0 -2.72018 -0.33923 0 0 0 0 0 -0.0085 0 0 0 -0.26289 0 1.8394 -0.39529 0.50415 -1.68905
LEU_86 -6.63428 0.46515 4.82156 -0.46527 0.17284 0.09994 2.72418 -2.88497 -0 -0 -1.36165 0.21738 0 0 0 0 0 0.00027 0.07867 0.39048 0 -0.26994 0 0.18072 -0.35322 0.50684 -2.31129
TRP_87 -10.7714 1.20651 5.45316 -0.65704 0.1697 0.30948 2.6917 -3.33952 -0.00063 -0.00721 -2.34707 -0.22979 0 0 0 -0.69173 0 0.3436 0.00227 0 4.28692 0.10292 0 1.6906 -0.25253 0.57826 -1.46183
MET_88 -9.04682 0.7236 5.54497 -0.60334 0.08996 0.3377 3.59286 -3.20977 -0.02046 -0.11277 -3.82891 -0.05724 0 0 0 0 0 -0.00561 1.00502 1.85243 0 0.0907 0 0.60916 0.04189 0.5989 -2.39775
PHE_89 -10.1033 1.87719 3.62241 -1.05354 0.22969 0.41092 3.1853 -3.32569 -0 -0 -2.80446 0.06118 0 0 0 0 0 -0.02759 0.05338 0 1.93009 -0.40123 0 1.0402 0.20459 0.62666 -4.47418
ASP_90 -4.06807 0.18304 6.52838 -0.10666 0.00765 0.32436 3.1713 -2.82431 -0 -0 -6.33344 -0.5641 0 0 0 -1.41981 0 -0.17833 0.02215 0 1.767 0.01888 0 -2.3716 0.115 0.69947 -5.02912
TYR_91 -7.74371 1.18121 5.47014 -0.90743 0.0449 0.26184 3.47865 -3.21212 -0.01375 -0.17057 -2.13529 -0.24397 0 0 0 0 0 0.00377 0.21812 0 2.32033 -0.19966 0.1344 1.2797 0.51146 0.67336 0.95137
ALA_92 -5.96687 0.83777 3.95664 -0.02352 0 0 2.69883 -2.71247 -0 -0 -2.36783 -0.3657 0 0 0 0 0 -0.08221 0 0 0 -0.37714 0 1.8394 0.08495 0.46847 -2.00968
VAL_93 -6.45202 0.59472 2.58803 -0.38149 0.35847 0.09609 1.7297 -2.13453 -0.02046 -0.11277 -1.56754 -0.34457 0 0 0 0 0 -0.12037 0.00423 0.68409 0 0.4396 0 1.9342 -0.41726 0.33127 -2.79061
ASN_94 -3.0447 0.41201 2.81034 -0.19547 0.02205 0.30744 1.16771 -1.58287 -0.00391 -0.01653 -1.33071 -0.42653 0 0 0 0 0 -0.05378 0.03484 0 1.9162 -0.32946 0 -0.93687 -0.42315 0.31777 -1.35562
SER_95 -2.7665 0.6535 3.1261 -0.03027 0.00539 0.02798 1.68492 -1.4211 -0.00922 -0.1487 -1.56543 0.05418 0 0 0 0 0 0.00487 0.01484 0.52198 0 0.02775 1.72054 -0.77834 -0.29731 1.86297 2.68815
GLY_96 -3.26754 1.52192 2.41064 -0.0003 0 0 1.19672 -1.38256 -0 -0 -0.07649 -0.14426 0 0 0 0 0 -0.10223 0 0 0 -1.23181 0 0.83697 0.54013 2.55371 2.85491
PRO_97 -5.58654 1.43224 3.14128 -0.07158 0 0.04413 2.0808 -1.61651 -0 -0 -1.57508 0.56033 0 0 0 0 0 0.02181 0.01156 0.22029 0 -0.61433 0 -2.4119 6.47913 2.46894 4.58456
PRO_98 -4.1336 1.33633 3.1162 -0.06752 1e-05 0.04209 1.71137 -1.44176 -0.00744 -0.09003 -1.33202 0.57504 0 0 0 0 0 -0.11626 0.15025 0.20902 0 -1.03253 0 -2.4119 6.47389 2.19656 5.1777
ALA_99 -4.90039 0.82329 2.89967 -0.02196 0 0 2.82987 -2.2129 -0 -0 -1.43651 -0.36415 0 0 0 0 0 -0.02713 0 0 0 -0.27597 0 1.8394 0.34132 0.71096 0.20549
ALA_100 -4.68376 0.54937 3.95549 -0.02335 0 0 2.30121 -2.4414 -0 -0 -2.19622 -0.36162 0 0 0 0 0 -0.03309 0 0 0 -0.2488 0 1.8394 -0.46786 0.24966 -1.56098
ILE_101 -8.14686 1.0932 3.96406 -0.6424 0.45764 0.13288 2.68117 -2.66458 -0 -0 -1.43395 0.33963 0 0 0 0 0 -0.04782 0.05195 0.60951 0 -0.45725 0 0.73287 -0.28718 0.48537 -3.13175
ALA_102 -4.7678 0.32308 4.00499 -0.02193 0 0 2.24735 -2.47222 -0 -0 -1.42016 -0.35961 0 0 0 0 0 0.0167 0 0 0 -0.27303 0 1.8394 -0.20727 0.53752 -0.55296
GLU_103 -8.67523 0.86605 10.059 -0.34559 0.12557 0.43036 4.18872 -4.37169 -0.02042 -0.12206 -5.32639 -0.67167 0 0 0 -0.31044 0 -0.01432 0.36918 0 3.23387 -0.00252 0 -2.7348 -0.23288 0.47227 -3.08296
LEU_104 -8.25855 1.26818 4.55803 -0.76649 0.66628 0.36957 2.75679 -2.8889 -0.01449 -0.14611 -1.9882 0.10722 0 0 0 0 0 -0.03066 0.0434 1.03158 0 -0.27065 0 0.18072 -0.12719 0.8177 -2.69174
GLN_105 -6.82651 0.35577 6.00876 -0.25324 0.02541 0.18249 2.66335 -2.9455 -0 -0 -2.41875 -0.34741 0 0 0 0 0 0.06969 0.00882 0 2.87528 -0.03977 0 -0.18838 -0.21449 0.69434 -0.35013
ASP_106 -4.48529 0.19723 5.68501 -0.10791 0.01081 0.33171 2.39529 -2.58428 -0.02252 -0.19127 -2.03419 -0.28879 0 0 0 0 0 0.03447 0.0325 0 1.72229 0.13867 0 -2.3716 -0.23883 0.41955 -1.35714
GLN_107 -9.31435 0.82099 7.13492 -0.29226 0.06555 0.22666 3.54225 -3.67638 -0.02385 -0.29575 -2.5535 -0.50999 0 0 0 0 0 0.09353 0.005 0 2.75576 -0.05624 0 -0.18838 -0.27337 0.49745 -2.04195
LEU_108 -9.01435 0.99623 4.12779 -0.70502 0.35007 0.30866 2.78135 -3.11684 -0.00516 -0.03922 -2.4711 0.0777 0 0 0 0 0 -0.03242 0.14101 0.8624 0 -0.23102 0 0.18072 -0.16214 0.69407 -5.25727
ASN_109 -4.74278 0.18746 5.4643 -0.29757 0.00835 0.58695 2.49942 -2.68558 -0.02436 -0.2039 -1.96215 -0.18653 0 0 0 0 0 -0.02346 0.05155 0 2.63704 0.52649 0 -0.93687 0.28427 0.5635 1.74612
ILE_110 -8.1823 1.04482 4.92297 -0.71144 0.39625 0.253 2.9605 -3.04669 -0 -0 -2.3527 0.374 0 0 0 0 0 0.00304 0.01868 1.06245 0 -0.16117 0 0.73287 0.29726 0.62027 -1.7682
LEU_111 -9.18423 1.23527 4.35828 -0.47747 0.23236 0.11454 3.07873 -2.93904 -0 -0 -1.91147 0.20588 0 0 0 0 0 0.06423 0.02565 0.3379 0 -0.28446 0 0.18072 -0.20464 0.66574 -4.50204
ASN_112 -5.88671 0.2436 6.15499 -0.17721 0.05126 0.27295 2.38509 -3.03529 -0.02404 -0.13134 -2.51114 -0.31766 0 0 0 -0.99775 0 0.17545 0.08504 0 1.43752 0.38135 0 -0.93687 -0.12466 0.44773 -2.50769
GLN_113 -4.41567 0.35051 3.57698 -0.39245 0.11287 0.2655 1.38785 -1.94197 -0.00516 -0.03922 -0.41164 -0.61875 0 0 0 0 0 -0.00087 0.07673 0 3.33272 0.07924 0 -0.18838 0.02409 0.36085 1.55322
ARG_114 -5.50803 0.45034 4.12897 -1.57096 0.30081 1.3394 1.30871 -2.00673 -0 -0 -1.20458 -0.72138 0 0 0 0 0 0.03381 0.03741 3.95185 0 -0.11982 0 -1.2888 -0.2203 0.38997 -0.69934
GLY_115 -2.38818 0.278 3.11142 -0.00015 0 0 1.08816 -1.40792 -0 -0 -1.28143 -0.22764 0 0 0 0 0 0.01863 0 0 0 -1.39152 0 0.83697 0.71704 0.37357 -0.27304
LYS_116 -5.87173 0.54775 4.26733 -0.46122 0.15219 0.25798 1.11638 -1.63325 -0.01724 -0.08815 -0.73491 -0.07982 0 0 0 0 0 0.01368 0.24854 1.76548 0 0.03149 0 -1.5107 0.93109 0.26867 -0.79643
LEU_117 -4.27487 0.72372 3.96065 -0.46223 0.22097 0.08418 2.13229 -1.81345 -0 -0 -2.79121 0.19054 0 0 -1.02316 0 0 0.0307 0.01958 0.43152 0 -0.19811 0 0.18072 0.02687 0.43515 -2.12614
TYR_118 -6.22826 1.15302 3.5863 -0.80851 0.0487 0.26118 2.00612 -2.01524 -0.01617 -0.16313 -1.95096 -0.30731 0 0 0 0 0 0.19194 0.00124 0 2.64291 0.0739 0.00052 1.2797 5.77878 2.4589 7.99361
PRO_119 -4.4536 1.1548 2.01495 -0.08779 0.00048 0.05319 0.81849 -1.06966 -0 -0 -0.00121 0.6688 0 0 0 0 0 -0.15927 0.14461 0.59324 0 -0.51469 0 -2.4119 5.56847 2.613 4.93192
ASP_120 -6.69174 1.03827 6.43148 -0.11432 0.00652 0.3482 3.40919 -2.93025 -0 -0 -5.35235 -0.37354 0 0 -1.02316 0 0 -0.04106 0.00946 0 2.35287 -0.22964 0 -2.3716 -0.39294 0.57562 -5.34901
PHE_121 -10.8086 1.8084 4.62101 -0.59976 0.02688 0.31821 3.23131 -3.39608 -0 -0 -3.49984 0.14611 0 0 0 0 0 -0.05721 0.00133 0 2.02009 -0.16404 0 1.0402 -0.10145 0.95145 -4.46193
ALA_122 -5.37131 1.00407 4.63645 -0.02082 0.00016 0 2.79367 -2.91148 -0 -0 -2.59732 -0.05538 0 0 0 0 0 0.09828 0 0 0 -0.1087 0 1.8394 0.4974 2.09293 1.89734
PRO_123 -4.44814 1.17633 0.99238 -0.24318 0.53937 0.1734 0.28873 -0.68808 -0 -0 0.20871 -0.8854 0 0 0 0 0 0.33166 0.24684 1.2283 0 -0.71824 0 -2.4119 0.65153 36.0081 32.4505
ALA_124 -1.52264 0.05382 1.16425 -0.02937 0.00701 0 0.1257 -0.68642 -0 -0 0.10797 -0.52876 0 0 0 0 0 0.01722 0 0 0 0.12871 0 1.8394 1.12949 35.0856 36.8919
ALA_125 -5.72984 1.19602 2.82534 -0.01326 0 0 2.05002 -2.50574 -0 -0 -1.58293 -0.16691 0 0 0 0 0 0.83869 0 0 0 0.45834 0 1.8394 2.19687 0.94322 2.3492
ASN_126 -7.79969 0.70775 4.33524 -0.21976 0.13642 0.37712 2.45976 -2.66613 -0.03133 -0.23116 -0.60659 -0.16614 0 0 0 0 0 -0.03889 0.00628 0 1.64102 0.15946 0 -0.93687 1.28779 1.91981 0.33409
ILE_127 -8.37562 1.43676 2.1438 -0.49724 0.5429 0.10529 2.50163 -2.12345 -0.00265 -0.03504 -2.6955 -0.37261 0 0 0 0 0 -0.00759 0.01864 0.79578 0 -0.42447 0 0.73287 0.0879 1.68401 -4.4846
GLY_128 -4.64533 0.796 3.81415 -4e-05 0 0 2.28464 -2.16823 -0.02634 -0.10242 -1.71405 -0.40539 0 0 0 0 0 -0.04373 0 0 0 0.15205 0 0.83697 5.84562 1.06796 5.69187
PRO_129 -7.08078 1.12286 4.58707 -0.0806 7e-05 0.0478 1.98122 -2.1617 -0 -0 -1.44676 0.60392 0 0 0 0 0 -0.13647 0.02495 0.48283 0 -0.47102 0 -2.4119 5.50464 1.02507 1.59118
LYS_130 -7.63249 0.98367 8.78762 -0.76802 0.12082 0.65938 4.03911 -3.90371 -0.04374 -0.15959 -3.67798 0.05209 0 0 0 -0.31044 0 0.03581 0.30096 2.90857 0 -0.05779 0 -1.5107 -0.19366 0.78215 0.41208
THR_131 -6.79452 0.61126 5.27746 -0.18976 0.07163 0.06239 2.89751 -2.89807 -0.02485 -0.16493 -2.12469 -0.0837 0 0 0 0 0 0.14478 0.02606 0.0646 0 0.0071 2.27238 -1.0874 0.07644 0.80341 -1.05289
LEU_132 -6.85761 0.81161 3.79471 -0.65625 0.32404 0.24181 2.5819 -2.66037 -0.00093 -0.01301 -1.75277 -0.07268 0 0 0 0 0 -0.01378 0.32371 1.2362 0 -0.19869 0 0.18072 0.07142 0.6217 -2.03827
ALA_133 -5.93354 0.35235 3.39339 -0.02258 0 0 3.0798 -2.82934 -0 -0 -2.41444 -0.37174 0 0 0 0 0 0.04235 0 0 0 -0.346 0 1.8394 -0.25616 0.47352 -2.993
ALA_134 -5.3411 0.4855 3.97491 -0.02093 0 0 3.10855 -2.73306 -0 -0 -2.12252 -0.36929 0 0 0 0 0 0.06117 0 0 0 -0.12368 0 1.8394 -0.35717 0.30661 -1.2916
LEU_135 -9.14525 1.3694 4.07954 -0.52188 0.34176 0.1394 2.93119 -3.15161 -0 -0 -2.07756 0.19994 0 0 0 0 0 0.09856 0.35564 0.30516 0 -0.29369 0 0.18072 -0.26151 0.58615 -4.86405
ALA_136 -4.58048 0.21242 3.84981 -0.02055 0 0 2.62665 -2.45492 -0 -0 -2.564 -0.38029 0 0 0 0 0 0.05207 0 0 0 -0.18412 0 1.8394 -0.3135 0.58222 -1.33528
ALA_137 -6.75409 1.05502 3.62747 -0.02247 0 0 3.15673 -2.9147 -0 -0 -2.45035 -0.33935 0 0 0 0 0 0.13094 0 0 0 -0.14848 0 1.8394 -0.31377 0.43392 -2.69973
TYR_138 -11.3282 1.38605 4.79275 -0.51071 0.01062 0.19067 3.4624 -3.67247 -0 -0 -3.1319 -0.34233 0 0 0 0 0 0.02393 0.22938 0 2.79224 -0.00854 2e-05 1.2797 -0.28927 0.6274 -4.48827
CYS_139 -4.37622 0.29085 4.92668 -0.04452 0 0.01397 2.34403 -2.33603 -0.01004 -0.06015 -2.64734 -0.00483 0 0 0 0 0 -0.02145 0.06167 0.31084 0 0.28392 0 3.6196 0.11968 0.5551 3.0258
LYS_140 -5.02491 0.32695 5.99948 -0.6045 0.21192 0.34476 3.3385 -2.71543 -0 -0 -4.62425 0.31849 0 0 -0.69568 -0.86693 0 -0.03863 0.08889 3.17048 0 -0.01455 0 -1.5107 0.11111 0.54014 -1.64485
VAL_141 -5.22621 0.66367 2.84814 -0.32401 0.32128 0.07613 1.54322 -2.03933 -0 -0 -1.13845 -0.17265 0 0 0 0 0 -0.04611 0.08235 0.19146 0 0.78101 0 1.9342 -0.02414 0.5519 0.02248
ARG_142 -3.27286 0.25209 4.06506 -0.70287 0.24543 0.51213 1.96371 -1.87715 -0.01004 -0.06015 -2.3602 -0.0622 0 0 -0.69568 0 0 -0.09567 0.07973 2.59238 0 -0.1791 0 -1.2888 0.06958 0.40076 -0.42383
ASP_143 -4.23612 0.47377 4.68317 -0.1067 0.00515 0.30643 2.09021 -2.11994 -0 -0 -3.25933 -1.06818 0 0 -0.8838 0 0 -0.03017 0.07856 0 2.47525 -0.36579 0 -2.3716 -0.18165 0.29575 -4.21499
ILE_144 -4.60785 0.50811 3.44062 -0.48807 0.37757 0.11172 2.66818 -1.92772 -0 -0 -2.80369 0.03559 0 0 -0.8838 0 0 -0.07877 0.01145 0.40477 0 -0.49044 0 0.73287 -0.42371 0.37004 -3.04313
LYS_145 -5.21901 0.40419 5.25848 -0.29778 0.02413 0.13018 3.32388 -2.59794 -0 -0 -4.01562 -0.02467 0 0 -0.93845 0 0 -0.04304 0.05078 1.68581 0 -0.07762 0 -1.5107 -0.53007 0.34598 -4.03146
VAL_146 -3.93037 0.38645 2.80465 -0.32075 0.28391 0.07434 1.41057 -1.78718 -0 -0 -0.57246 -0.25924 0 0 0 0 0 -0.03031 0.00011 0.16992 0 -0.16316 0 1.9342 -0.3683 0.31355 -0.05406
LEU_147 -5.1662 0.31428 4.08548 -0.48204 0.21057 0.11039 2.5707 -2.32905 -0 -0 -1.49046 0.17105 0 0 0 0 0 0.04135 0.07103 0.37945 0 -0.27457 0 0.18072 -0.20063 0.36078 -1.44716
ALA_148 -6.39663 0.58268 3.50061 -0.02189 0 0 3.07374 -2.78552 -0 -0 -2.64764 -0.36725 0 0 0 0 0 -0.03089 0 0 0 -0.29557 0 1.8394 -0.35143 0.31082 -3.58956
TYR_149 -7.60157 0.51516 5.82643 -0.60247 0.33797 0.31439 3.18327 -3.37118 -0 -0 -3.06095 -0.36966 0 0 -0.45609 0 0 0.06656 0.22737 0 3.09938 0.03811 0.03749 1.2797 -0.27058 0.4259 -0.38079
ALA_150 -3.43987 0.08917 3.84456 -0.02103 0 0 2.22592 -2.12996 -0 -0 -1.92327 -0.36723 0 0 0 0 0 0.14368 0 0 0 -0.29181 0 1.8394 -0.25503 0.40685 0.12136
PHE_151 -9.97578 1.38123 4.99263 -1.00421 0.09235 0.31729 3.4864 -3.39415 -0 -0 -2.8629 -0.04825 0 0 0 0 0 0.0324 0.29765 0 1.77752 -0.41418 0 1.0402 -0.23298 0.45764 -4.05716
ASN_152 -7.63714 0.6665 6.5865 -0.23162 0.01741 0.31674 3.65012 -3.54406 -0.0031 -0.07015 -2.66611 -0.27977 0 0 0 0 0 0.22597 0.06725 0 3.19434 0.13821 0 -0.93687 -0.02367 0.48032 -0.04913
GLY_153 -3.06696 0.1797 4.20678 -5e-05 0 0 2.08551 -2.06416 -0 -0 -2.21277 -0.43834 0 0 0 0 0 -0.02083 0 0 0 0.23588 0 0.83697 0.50678 0.27349 0.52199
CYS_154 -5.78888 0.36843 4.82048 -0.0923 0.00077 0.06298 2.56137 -2.48907 -0.0142 -0.08504 -2.4666 -0.30874 0 0 0 0 0 -0.01008 0.01182 0.7244 0 0.26874 0 3.6196 0.9043 0.22064 2.30861
ARG_155 -10.2509 1.12833 7.99027 -0.92947 0.41377 0.59939 3.47847 -4.11419 -0.06858 -0.32452 -2.05485 0.1931 0 0 0 0 0 -0.01744 0.35213 2.36012 0 -0.17951 0 -1.2888 0.56137 0.60575 -1.54559
ILE_156 -7.39811 0.72674 4.2147 -0.6565 0.48092 0.14485 2.79889 -2.61519 -0 -0 -2.36813 0.25387 0 0 0 0 0 -0.06044 0.01559 0.58414 0 -0.44098 0 0.73287 0.18611 0.95192 -2.44876
ALA_157 -4.14621 0.14691 4.33737 -0.02196 0 0 2.36786 -2.32986 -0 -0 -1.73771 -0.34066 0 0 0 0 0 -0.04299 0 0 0 -0.30628 0 1.8394 -0.28106 0.58909 0.07389
LYS_158 -6.41926 0.509 5.8128 -0.495 0.15649 0.29735 2.30884 -2.65614 -0 -0 -2.43351 0.10021 0 0 0 0 0 0.08698 0.06279 2.0992 0 -0.10196 0 -1.5107 -0.42181 0.33187 -2.27284
LEU_159 -9.08388 1.48357 3.53776 -0.68892 0.32872 0.25135 3.07446 -2.85262 -0.0142 -0.08504 -2.361 0.10147 0 0 0 0 0 0.09218 0.31078 1.14768 0 -0.29559 0 0.18072 -0.32634 0.63421 -4.5647
LYS_160 -7.56971 0.78871 6.42001 -0.29008 0.01943 0.11581 3.01142 -3.17136 -0.00939 -0.09108 -2.34044 -0.00725 0 0 0 0 0 -0.02927 0.04097 1.75443 0 0.03156 0 -1.5107 -0.32758 0.83105 -2.33348
ASN_161 -4.43056 0.18474 4.97583 -0.17589 0.02656 0.26312 2.23443 -2.50391 -0 -0 -2.11663 -0.3669 0 0 0 0 0 0.08132 0.00072 0 1.44508 0.33968 0 -0.93687 -0.11935 0.54412 -0.55452
ILE_162 -7.57472 0.62478 5.18291 -0.65105 0.41548 0.14436 2.75348 -3.0421 -0.00022 -0.00679 -1.28282 0.27853 0 0 0 0 0 -0.0639 0.01286 0.60647 0 -0.47543 0 0.73287 0.04274 0.49462 -1.80791
ALA_163 -6.18031 0.40579 4.46432 -0.0225 0 0 3.20798 -2.97242 -0.00582 -0.03633 -3.47661 -0.37204 0 0 0 0 0 0.02762 0 0 0 -0.36916 0 1.8394 -0.26307 0.45689 -3.29628
LYS_164 -4.91634 0.33025 5.05278 -0.30088 0.02996 0.13388 2.00669 -2.45289 -0 -0 -2.17957 -0.04443 0 0 0 0 0 0.02696 0.00799 1.84053 0 -0.07981 0 -1.5107 -0.40885 0.29792 -2.16651
ALA_165 -2.83319 0.17662 3.04121 -0.02256 0 0 1.81396 -1.75123 -0.00163 -0.01112 -1.00409 -0.36682 0 0 0 0 0 -0.03969 0 0 0 -0.41325 0 1.8394 -0.44939 0.34397 0.32219
ASP_166 -4.04906 0.28347 5.54524 -0.12518 0.03927 0.39384 1.97188 -2.41583 -0.01713 -0.13994 -1.42159 -0.30781 0 0 0 -0.99775 0 -0.07465 0.03887 0 2.56425 -0.44094 0 -2.3716 -0.68491 0.34384 -1.86574
GLU_167 -2.21339 0.19519 3.14013 -0.25171 0.06929 0.44742 1.25882 -1.451 -0.0111 -0.09677 -1.53752 -0.4786 0 0 0 0 0 -0.05611 0.00186 0 2.71775 0.13936 0 -2.7348 -0.28512 0.38986 -0.75644
THR_168 -4.41327 0.42383 3.36141 -0.15779 0.06003 0.05557 1.63755 -1.90218 -0.01753 -0.17078 -1.83325 0.19811 0 0 0 0 0 -0.0476 0.0291 0.09182 0 0.04485 2.28588 -1.0874 -0.05822 0.37006 -1.12981
GLN_169 -5.4048 0.42538 5.74031 -0.33454 0.05411 0.21517 3.26717 -2.60235 -0.01582 -0.10929 -3.18327 -0.17851 0 0 0 -1.01558 0 -0.05135 0.00112 0 2.77597 0.13163 0 -0.18838 -0.38021 0.4245 -0.42875
GLU_170 -3.54112 0.14661 3.93659 -0.51052 0.17073 1.44112 1.40479 -1.79859 -0.01051 -0.1208 -1.45968 -2.95965 0 0 0 0 0 -0.11908 0.02898 0 3.4203 -0.25481 0 -2.7348 -0.49414 0.48263 -2.97196
ASP_171 -4.26248 0.39049 5.25029 -0.11035 0.00098 0.33022 2.00663 -2.31681 -0 -0 -1.9669 -0.61514 0 0 0 -1.01558 0 0.01686 0.05226 0 2.27406 -0.31502 0 -2.3716 -0.42663 0.36598 -2.71274
ASN_172 -5.70429 0.14871 5.20573 -0.17404 0.04014 0.25979 2.23789 -2.64023 -0.01582 -0.10929 -1.66887 -0.304 0 0 0 0 0 0.38433 0.00022 0 1.59635 0.12416 0 -0.93687 -0.11299 0.39403 -1.27506
ILE_173 -8.38669 1.41069 4.42949 -0.46976 0.26577 0.08561 2.58964 -2.99262 -0.01998 -0.09596 -1.56331 0.13507 0 0 0 0 0 -0.00081 0.00303 0.47597 0 -0.48905 0 0.73287 0.17854 0.88827 -2.82324
TYR_174 -5.10287 0.28605 5.04255 -1.01705 0.08244 0.40407 2.33917 -2.5246 -0.0177 -0.10895 -2.42894 -0.29643 0 0 0 0 0 -0.01291 0.00366 0 1.78024 -0.4623 0.00128 1.2797 0.197 0.81154 0.25596
GLY_175 -3.97258 0.25693 4.85526 -4e-05 0 0 2.05262 -2.40647 -0 -0 -1.82493 -0.37908 0 0 0 0 0 -0.0951 0 0 0 -0.11328 0 0.83697 0.86194 0.31922 0.39146
TRP_176 -12.2502 2.94015 4.7948 -1.43318 0.23456 0.64545 3.19954 -3.71689 -0.02806 -0.12445 -3.48282 -0.20473 0 0 0 0 0 0.1017 0.02292 0 1.68671 -0.27592 0 1.6906 0.7932 0.93259 -4.47403
TYR_177 -11.6705 2.9887 4.65761 -0.58377 0.2156 0.29971 3.34685 -3.47531 -0.01357 -0.1163 -2.87801 -0.17641 0 0 0 0 0 0.03773 0.01898 0 3.56633 0.08911 0.0041 1.2797 -0.0959 1.69781 -0.80751
GLN_178 -4.92843 0.1266 5.2901 -0.81947 0.0795 0.85012 2.39545 -2.45955 -0.01998 -0.09596 -3.14061 -0.7568 0 0 0 0 0 0.01489 0.00302 0 2.82117 -0.13639 0 -0.18838 -0.23429 1.03975 -0.15926
ARG_179 -6.14839 0.23819 6.31809 -0.59908 0.09756 0.34698 2.64386 -2.92137 -0.03387 -0.27208 -2.27465 0.28766 0 0 0 0 0 -0.01491 0.12979 1.88958 0 -0.02457 0 -1.2888 -0.24912 0.26525 -1.60987
VAL_180 -8.7371 1.36443 3.9037 -0.33031 0.27353 0.07655 3.24556 -3.04931 -0 -0 -3.38669 -0.45567 0 0 0 0 0 0.01408 0.00465 0.36197 0 -0.26358 0 1.9342 -0.17459 1.10942 -4.10917
ILE_181 -6.10543 0.45377 5.32308 -0.498 0.3324 0.10191 2.52575 -2.71031 -0 -0 -2.36329 -0.05234 0 0 0 0 0 0.01055 0.05252 0.71866 0 -0.26464 0 0.73287 -0.03095 1.19919 -0.57425
THR_182 -5.07351 0.4233 5.78331 -0.20367 0.13716 0.07335 2.67782 -2.75888 -0 -0 -2.71181 -0.0116 0 0 0 0 0 -0.01555 0.02138 0.05689 0 -0.00787 2.27842 -1.0874 0.11123 0.47334 0.16589
ILE_183 -6.94081 0.67385 4.32109 -0.57758 0.35374 0.17174 2.55118 -2.69038 -0.01297 -0.11452 -1.87466 0.08671 0 0 0 0 0 -0.05258 0.19443 1.59353 0 -0.02824 0 0.73287 -0.00821 0.69755 -0.92327
THR_184 -7.13421 1.04703 5.47405 -0.19158 0.05851 0.06443 3.6494 -3.12269 -0.0031 -0.07015 -4.00949 -0.01415 0 0 0 0 0 0.16189 0.0004 0.0562 0 -0.00961 2.35453 -1.0874 -0.00457 0.76657 -2.01395
LYS_185 -4.65996 0.20881 5.00864 -0.30423 0.02929 0.13377 2.37427 -2.44745 -0 -0 -1.89776 -0.01562 0 0 0 0 0 -0.04162 0.03615 1.74159 0 -0.01936 0 -1.5107 -0.14851 0.44802 -1.06466
GLN_186 -4.39038 0.2966 4.10934 -0.26937 0.04892 0.2089 1.53262 -2.1082 -0.01297 -0.11452 -1.18658 -0.48004 0 0 0 0 0 0.13313 0.07601 0 2.75169 -0.1543 0 -0.18838 -0.38168 0.33267 0.20346
VAL_187 -5.64603 0.87414 2.04683 -0.36001 0.22256 0.08612 1.66967 -1.9222 -0 -0 -0.24079 0.06503 0 0 0 0 0 -0.03115 0.06322 1.11882 0 -0.25831 0 1.9342 -0.13999 0.55467 0.03679
GLY_188 -3.74224 0.56281 3.05641 -4e-05 0 0 1.54432 -1.78484 -0 -0 -1.51309 -0.37805 0 0 -0.45609 0 0 -0.03348 0 0 0 0.56849 0 0.83697 0.23288 0.64108 -0.46485
VAL:CtermProteinFull_189 -2.98218 0.15885 4.50827 -0.51331 0.63902 0.22954 2.14093 -2.00527 -0 -0 -3.37022 -1.70941 0 0 -0.93845 0 0 0 0.0156 1.01136 0 0 0 1.9342 0.22359 0.71269 0.0552
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

