REMARK ID 602978 DOMAINID 597422 MODEL 1 2024-03-16_00000126_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 259.399 tmscore: 0.67027 4hg6A_201 prob: 99.23 ident: 2.79
ATOM      1  N   THR A   1       9.082  -7.887  -8.344  1.00  4.870          N  
ATOM      2  CA  THR A   1      10.059  -7.266  -9.221  1.00  4.220          C  
ATOM      3  C   THR A   1      11.188  -6.680  -8.388  1.00  3.900          C  
ATOM      4  O   THR A   1      10.936  -6.037  -7.371  1.00  4.210          O  
ATOM      5  CB  THR A   1       9.357  -6.215 -10.079  1.00  6.170          C  
ATOM      6  OG1 THR A   1       8.360  -6.881 -10.858  1.00  6.170          O  
ATOM      7  CG2 THR A   1      10.318  -5.536 -10.989  1.00  6.170          C  
ATOM      8 1H   THR A   1       8.269  -8.150  -8.884  1.00  5.840          H  
ATOM      9 2H   THR A   1       9.478  -8.697  -7.888  1.00  5.840          H  
ATOM     10 3H   THR A   1       8.800  -7.202  -7.656  1.00  5.840          H  
ATOM     11  HA  THR A   1      10.489  -8.022  -9.878  1.00  5.060          H  
ATOM     12  HB  THR A   1       8.877  -5.475  -9.439  1.00  7.400          H  
ATOM     13  HG1 THR A   1       7.858  -6.231 -11.359  1.00  7.400          H  
ATOM     14 1HG2 THR A   1       9.772  -4.821 -11.593  1.00  7.400          H  
ATOM     15 2HG2 THR A   1      11.081  -5.020 -10.412  1.00  7.400          H  
ATOM     16 3HG2 THR A   1      10.776  -6.242 -11.617  1.00  7.400          H  
ATOM     17  N   THR A   2      12.434  -6.919  -8.796  1.00  3.480          N  
ATOM     18  CA  THR A   2      13.575  -6.458  -7.994  1.00  3.230          C  
ATOM     19  C   THR A   2      14.306  -5.291  -8.650  1.00  2.950          C  
ATOM     20  O   THR A   2      14.632  -5.336  -9.821  1.00  3.020          O  
ATOM     21  CB  THR A   2      14.567  -7.623  -7.759  1.00  4.620          C  
ATOM     22  OG1 THR A   2      13.898  -8.681  -7.072  1.00  4.620          O  
ATOM     23  CG2 THR A   2      15.729  -7.164  -6.897  1.00  4.620          C  
ATOM     24  H   THR A   2      12.593  -7.425  -9.679  1.00  4.180          H  
ATOM     25  HA  THR A   2      13.210  -6.121  -7.024  1.00  3.880          H  
ATOM     26  HB  THR A   2      14.940  -7.991  -8.716  1.00  5.550          H  
ATOM     27  HG1 THR A   2      13.288  -9.104  -7.686  1.00  5.550          H  
ATOM     28 1HG2 THR A   2      16.402  -8.001  -6.730  1.00  5.550          H  
ATOM     29 2HG2 THR A   2      16.276  -6.366  -7.389  1.00  5.550          H  
ATOM     30 3HG2 THR A   2      15.350  -6.807  -5.938  1.00  5.550          H  
ATOM     31  N   GLY A   3      14.551  -4.225  -7.919  1.00  2.840          N  
ATOM     32  CA  GLY A   3      15.259  -3.092  -8.507  1.00  2.680          C  
ATOM     33  C   GLY A   3      16.755  -3.240  -8.383  1.00  2.430          C  
ATOM     34  O   GLY A   3      17.229  -4.019  -7.555  1.00  2.490          O  
ATOM     35  H   GLY A   3      14.258  -4.200  -6.951  1.00  3.410          H  
ATOM     36 1HA  GLY A   3      15.007  -3.007  -9.558  1.00  3.220          H  
ATOM     37 2HA  GLY A   3      14.933  -2.176  -8.015  1.00  3.220          H  
ATOM     38  N   LYS A   4      17.519  -2.467  -9.169  1.00  2.330          N  
ATOM     39  CA  LYS A   4      18.969  -2.485  -9.004  1.00  2.280          C  
ATOM     40  C   LYS A   4      19.287  -1.643  -7.779  1.00  1.690          C  
ATOM     41  O   LYS A   4      20.140  -1.980  -6.957  1.00  2.060          O  
ATOM     42  CB  LYS A   4      19.672  -1.925 -10.236  1.00  3.210          C  
ATOM     43  CG  LYS A   4      19.561  -2.798 -11.473  1.00  3.210          C  
ATOM     44  CD  LYS A   4      20.250  -2.147 -12.664  1.00  3.210          C  
ATOM     45  CE  LYS A   4      20.122  -2.993 -13.923  1.00  3.210          C  
ATOM     46  NZ  LYS A   4      20.750  -2.326 -15.101  1.00  3.210          N  
ATOM     47  H   LYS A   4      17.103  -1.837  -9.875  1.00  2.800          H  
ATOM     48  HA  LYS A   4      19.303  -3.507  -8.823  1.00  2.740          H  
ATOM     49 1HB  LYS A   4      19.259  -0.942 -10.476  1.00  3.850          H  
ATOM     50 2HB  LYS A   4      20.730  -1.785 -10.015  1.00  3.850          H  
ATOM     51 1HG  LYS A   4      20.002  -3.774 -11.276  1.00  3.850          H  
ATOM     52 2HG  LYS A   4      18.506  -2.931 -11.704  1.00  3.850          H  
ATOM     53 1HD  LYS A   4      19.791  -1.171 -12.846  1.00  3.850          H  
ATOM     54 2HD  LYS A   4      21.305  -1.997 -12.439  1.00  3.850          H  
ATOM     55 1HE  LYS A   4      20.607  -3.954 -13.759  1.00  3.850          H  
ATOM     56 2HE  LYS A   4      19.066  -3.160 -14.133  1.00  3.850          H  
ATOM     57 1HZ  LYS A   4      20.646  -2.912 -15.918  1.00  3.850          H  
ATOM     58 2HZ  LYS A   4      20.296  -1.436 -15.265  1.00  3.850          H  
ATOM     59 3HZ  LYS A   4      21.732  -2.174 -14.921  1.00  3.850          H  
ATOM     60  N   ASP A   5      18.558  -0.537  -7.685  1.00  1.200          N  
ATOM     61  CA  ASP A   5      18.660   0.417  -6.598  1.00  1.120          C  
ATOM     62  C   ASP A   5      17.625   0.109  -5.531  1.00  1.090          C  
ATOM     63  O   ASP A   5      16.412   0.117  -5.792  1.00  1.470          O  
ATOM     64  CB  ASP A   5      18.494   1.863  -7.079  1.00  1.600          C  
ATOM     65  CG  ASP A   5      19.698   2.419  -7.883  1.00  1.600          C  
ATOM     66  OD1 ASP A   5      20.789   1.907  -7.765  1.00  1.600          O  
ATOM     67  OD2 ASP A   5      19.506   3.379  -8.583  1.00  1.600          O  
ATOM     68  H   ASP A   5      17.901  -0.364  -8.431  1.00  1.440          H  
ATOM     69  HA  ASP A   5      19.648   0.324  -6.146  1.00  1.340          H  
ATOM     70 1HB  ASP A   5      17.600   1.936  -7.701  1.00  1.920          H  
ATOM     71 2HB  ASP A   5      18.328   2.504  -6.210  1.00  1.920          H  
ATOM     72  N   ALA A   6      18.121  -0.200  -4.331  1.00  1.080          N  
ATOM     73  CA  ALA A   6      17.290  -0.527  -3.180  1.00  1.130          C  
ATOM     74  C   ALA A   6      16.439   0.677  -2.870  1.00  1.040          C  
ATOM     75  O   ALA A   6      16.888   1.811  -3.060  1.00  1.020          O  
ATOM     76  CB  ALA A   6      18.139  -0.904  -1.981  1.00  1.560          C  
ATOM     77  H   ALA A   6      19.127  -0.206  -4.227  1.00  1.300          H  
ATOM     78  HA  ALA A   6      16.637  -1.360  -3.439  1.00  1.360          H  
ATOM     79 1HB  ALA A   6      17.488  -1.135  -1.135  1.00  1.870          H  
ATOM     80 2HB  ALA A   6      18.744  -1.777  -2.226  1.00  1.870          H  
ATOM     81 3HB  ALA A   6      18.786  -0.079  -1.721  1.00  1.870          H  
ATOM     82  N   SER A   7      15.225   0.464  -2.380  1.00  1.110          N  
ATOM     83  CA  SER A   7      14.401   1.625  -2.131  1.00  1.110          C  
ATOM     84  C   SER A   7      14.969   2.503  -1.048  1.00  1.120          C  
ATOM     85  O   SER A   7      15.565   2.034  -0.063  1.00  1.100          O  
ATOM     86  CB  SER A   7      12.996   1.203  -1.722  1.00  1.550          C  
ATOM     87  OG  SER A   7      12.982   0.576  -0.447  1.00  1.550          O  
ATOM     88  H   SER A   7      14.876  -0.468  -2.193  1.00  1.330          H  
ATOM     89  HA  SER A   7      14.347   2.219  -3.047  1.00  1.330          H  
ATOM     90 1HB  SER A   7      12.341   2.077  -1.710  1.00  1.860          H  
ATOM     91 2HB  SER A   7      12.602   0.515  -2.464  1.00  1.860          H  
ATOM     92  HG  SER A   7      12.076   0.259  -0.330  1.00  1.860          H  
ATOM     93  N   VAL A   8      14.641   3.778  -1.188  1.00  1.220          N  
ATOM     94  CA  VAL A   8      14.992   4.795  -0.232  1.00  1.290          C  
ATOM     95  C   VAL A   8      14.385   4.551   1.135  1.00  1.260          C  
ATOM     96  O   VAL A   8      14.968   4.955   2.127  1.00  1.310          O  
ATOM     97  CB  VAL A   8      14.580   6.139  -0.807  1.00  1.780          C  
ATOM     98  CG1 VAL A   8      13.127   6.236  -0.860  1.00  1.780          C  
ATOM     99  CG2 VAL A   8      15.175   7.255  -0.033  1.00  1.780          C  
ATOM    100  H   VAL A   8      14.205   4.058  -2.076  1.00  1.460          H  
ATOM    101  HA  VAL A   8      16.074   4.798  -0.134  1.00  1.550          H  
ATOM    102  HB  VAL A   8      14.916   6.171  -1.788  1.00  2.130          H  
ATOM    103 1HG1 VAL A   8      12.864   7.126  -1.327  1.00  2.130          H  
ATOM    104 2HG1 VAL A   8      12.748   5.411  -1.450  1.00  2.130          H  
ATOM    105 3HG1 VAL A   8      12.687   6.217   0.122  1.00  2.130          H  
ATOM    106 1HG2 VAL A   8      14.912   8.181  -0.481  1.00  2.130          H  
ATOM    107 2HG2 VAL A   8      14.800   7.221   0.968  1.00  2.130          H  
ATOM    108 3HG2 VAL A   8      16.260   7.160  -0.027  1.00  2.130          H  
ATOM    109  N   PHE A   9      13.200   3.954   1.224  1.00  1.230          N  
ATOM    110  CA  PHE A   9      12.655   3.700   2.545  1.00  1.280          C  
ATOM    111  C   PHE A   9      13.542   2.780   3.368  1.00  1.270          C  
ATOM    112  O   PHE A   9      13.900   3.096   4.506  1.00  1.360          O  
ATOM    113  CB  PHE A   9      11.243   3.141   2.493  1.00  1.770          C  
ATOM    114  CG  PHE A   9      10.793   2.692   3.843  1.00  1.770          C  
ATOM    115  CD1 PHE A   9      10.459   3.590   4.831  1.00  1.770          C  
ATOM    116  CD2 PHE A   9      10.718   1.350   4.132  1.00  1.770          C  
ATOM    117  CE1 PHE A   9      10.084   3.141   6.064  1.00  1.770          C  
ATOM    118  CE2 PHE A   9      10.325   0.919   5.362  1.00  1.770          C  
ATOM    119  CZ  PHE A   9      10.013   1.824   6.322  1.00  1.770          C  
ATOM    120  H   PHE A   9      12.698   3.671   0.391  1.00  1.480          H  
ATOM    121  HA  PHE A   9      12.606   4.651   3.065  1.00  1.540          H  
ATOM    122 1HB  PHE A   9      10.558   3.909   2.138  1.00  2.130          H  
ATOM    123 2HB  PHE A   9      11.195   2.300   1.804  1.00  2.130          H  
ATOM    124  HD1 PHE A   9      10.506   4.655   4.637  1.00  2.130          H  
ATOM    125  HD2 PHE A   9      10.976   0.632   3.365  1.00  2.130          H  
ATOM    126  HE1 PHE A   9       9.839   3.840   6.850  1.00  2.130          H  
ATOM    127  HE2 PHE A   9      10.264  -0.144   5.584  1.00  2.130          H  
ATOM    128  HZ  PHE A   9       9.711   1.495   7.299  1.00  2.130          H  
ATOM    129  N   GLN A  10      13.924   1.631   2.803  1.00  1.180          N  
ATOM    130  CA  GLN A  10      14.727   0.702   3.585  1.00  1.200          C  
ATOM    131  C   GLN A  10      16.087   1.311   3.941  1.00  1.210          C  
ATOM    132  O   GLN A  10      16.659   1.055   5.016  1.00  1.280          O  
ATOM    133  CB  GLN A  10      14.898  -0.622   2.833  1.00  1.670          C  
ATOM    134  CG  GLN A  10      13.594  -1.472   2.650  1.00  1.670          C  
ATOM    135  CD  GLN A  10      12.995  -2.007   3.949  1.00  1.670          C  
ATOM    136  OE1 GLN A  10      13.728  -2.461   4.815  1.00  1.670          O  
ATOM    137  NE2 GLN A  10      11.672  -1.963   4.066  1.00  1.670          N  
ATOM    138  H   GLN A  10      13.640   1.399   1.849  1.00  1.420          H  
ATOM    139  HA  GLN A  10      14.210   0.507   4.504  1.00  1.440          H  
ATOM    140 1HB  GLN A  10      15.296  -0.413   1.836  1.00  2.010          H  
ATOM    141 2HB  GLN A  10      15.631  -1.242   3.352  1.00  2.010          H  
ATOM    142 1HG  GLN A  10      12.844  -0.858   2.160  1.00  2.010          H  
ATOM    143 2HG  GLN A  10      13.837  -2.332   2.019  1.00  2.010          H  
ATOM    144 1HE2 GLN A  10      11.195  -2.314   4.915  1.00  2.010          H  
ATOM    145 2HE2 GLN A  10      11.124  -1.596   3.314  1.00  2.010          H  
ATOM    146  N   ARG A  11      16.611   2.154   3.047  1.00  1.210          N  
ATOM    147  CA  ARG A  11      17.890   2.803   3.297  1.00  1.290          C  
ATOM    148  C   ARG A  11      17.783   3.923   4.359  1.00  1.410          C  
ATOM    149  O   ARG A  11      18.512   3.920   5.349  1.00  1.500          O  
ATOM    150  CB  ARG A  11      18.399   3.378   1.986  1.00  1.770          C  
ATOM    151  CG  ARG A  11      18.824   2.329   0.955  1.00  1.770          C  
ATOM    152  CD  ARG A  11      19.036   2.919  -0.392  1.00  1.770          C  
ATOM    153  NE  ARG A  11      20.148   3.862  -0.420  1.00  1.770          N  
ATOM    154  CZ  ARG A  11      20.453   4.664  -1.461  1.00  1.770          C  
ATOM    155  NH1 ARG A  11      19.735   4.636  -2.567  1.00  1.770          N  
ATOM    156  NH2 ARG A  11      21.488   5.485  -1.368  1.00  1.770          N  
ATOM    157  H   ARG A  11      16.127   2.297   2.152  1.00  1.450          H  
ATOM    158  HA  ARG A  11      18.593   2.051   3.651  1.00  1.550          H  
ATOM    159 1HB  ARG A  11      17.616   3.979   1.533  1.00  2.130          H  
ATOM    160 2HB  ARG A  11      19.244   4.033   2.178  1.00  2.130          H  
ATOM    161 1HG  ARG A  11      19.751   1.859   1.275  1.00  2.130          H  
ATOM    162 2HG  ARG A  11      18.043   1.571   0.867  1.00  2.130          H  
ATOM    163 1HD  ARG A  11      19.241   2.129  -1.104  1.00  2.130          H  
ATOM    164 2HD  ARG A  11      18.126   3.441  -0.693  1.00  2.130          H  
ATOM    165  HE  ARG A  11      20.738   3.918   0.401  1.00  2.130          H  
ATOM    166 1HH1 ARG A  11      18.943   4.002  -2.650  1.00  2.130          H  
ATOM    167 2HH1 ARG A  11      19.989   5.238  -3.335  1.00  2.130          H  
ATOM    168 1HH2 ARG A  11      22.042   5.508  -0.522  1.00  2.130          H  
ATOM    169 2HH2 ARG A  11      21.729   6.090  -2.140  1.00  2.130          H  
ATOM    170  N   VAL A  12      16.831   4.837   4.185  1.00  1.450          N  
ATOM    171  CA  VAL A  12      16.604   5.992   5.062  1.00  1.620          C  
ATOM    172  C   VAL A  12      16.189   5.607   6.461  1.00  1.680          C  
ATOM    173  O   VAL A  12      16.577   6.256   7.431  1.00  1.820          O  
ATOM    174  CB  VAL A  12      15.596   6.986   4.452  1.00  2.200          C  
ATOM    175  CG1 VAL A  12      15.185   8.076   5.464  1.00  2.200          C  
ATOM    176  CG2 VAL A  12      16.259   7.656   3.279  1.00  2.200          C  
ATOM    177  H   VAL A  12      16.224   4.746   3.377  1.00  1.740          H  
ATOM    178  HA  VAL A  12      17.551   6.524   5.143  1.00  1.940          H  
ATOM    179  HB  VAL A  12      14.703   6.451   4.136  1.00  2.640          H  
ATOM    180 1HG1 VAL A  12      14.493   8.768   4.989  1.00  2.640          H  
ATOM    181 2HG1 VAL A  12      14.695   7.631   6.327  1.00  2.640          H  
ATOM    182 3HG1 VAL A  12      16.070   8.621   5.792  1.00  2.640          H  
ATOM    183 1HG2 VAL A  12      15.570   8.358   2.829  1.00  2.640          H  
ATOM    184 2HG2 VAL A  12      17.145   8.188   3.619  1.00  2.640          H  
ATOM    185 3HG2 VAL A  12      16.549   6.904   2.553  1.00  2.640          H  
ATOM    186  N   PHE A  13      15.371   4.574   6.573  1.00  1.620          N  
ATOM    187  CA  PHE A  13      14.843   4.146   7.846  1.00  1.760          C  
ATOM    188  C   PHE A  13      15.845   3.200   8.541  1.00  1.660          C  
ATOM    189  O   PHE A  13      15.577   2.719   9.643  1.00  1.800          O  
ATOM    190  CB  PHE A  13      13.495   3.459   7.607  1.00  2.410          C  
ATOM    191  CG  PHE A  13      12.515   3.460   8.763  1.00  2.410          C  
ATOM    192  CD1 PHE A  13      11.752   4.596   8.997  1.00  2.410          C  
ATOM    193  CD2 PHE A  13      12.336   2.373   9.601  1.00  2.410          C  
ATOM    194  CE1 PHE A  13      10.833   4.632  10.027  1.00  2.410          C  
ATOM    195  CE2 PHE A  13      11.431   2.401  10.619  1.00  2.410          C  
ATOM    196  CZ  PHE A  13      10.668   3.533  10.837  1.00  2.410          C  
ATOM    197  H   PHE A  13      15.053   4.071   5.738  1.00  1.940          H  
ATOM    198  HA  PHE A  13      14.695   5.022   8.478  1.00  2.110          H  
ATOM    199 1HB  PHE A  13      13.008   3.944   6.762  1.00  2.890          H  
ATOM    200 2HB  PHE A  13      13.670   2.442   7.302  1.00  2.890          H  
ATOM    201  HD1 PHE A  13      11.881   5.465   8.347  1.00  2.890          H  
ATOM    202  HD2 PHE A  13      12.918   1.484   9.458  1.00  2.890          H  
ATOM    203  HE1 PHE A  13      10.237   5.528  10.197  1.00  2.890          H  
ATOM    204  HE2 PHE A  13      11.315   1.515  11.253  1.00  2.890          H  
ATOM    205  HZ  PHE A  13       9.940   3.554  11.651  1.00  2.890          H  
ATOM    206  N   SER A  14      16.974   2.887   7.865  1.00  1.520          N  
ATOM    207  CA  SER A  14      18.025   2.005   8.373  1.00  1.510          C  
ATOM    208  C   SER A  14      17.522   0.664   8.874  1.00  1.620          C  
ATOM    209  O   SER A  14      17.751   0.311  10.031  1.00  1.810          O  
ATOM    210  CB  SER A  14      18.817   2.693   9.477  1.00  2.120          C  
ATOM    211  OG  SER A  14      19.478   3.843   9.006  1.00  2.120          O  
ATOM    212  H   SER A  14      17.178   3.328   6.969  1.00  1.820          H  
ATOM    213  HA  SER A  14      18.709   1.815   7.543  1.00  1.810          H  
ATOM    214 1HB  SER A  14      18.144   2.967  10.288  1.00  2.540          H  
ATOM    215 2HB  SER A  14      19.548   1.997   9.883  1.00  2.540          H  
ATOM    216  HG  SER A  14      19.938   4.210   9.761  1.00  2.540          H  
ATOM    217  N   ILE A  15      16.831  -0.090   8.019  1.00  1.640          N  
ATOM    218  CA  ILE A  15      16.253  -1.340   8.502  1.00  1.940          C  
ATOM    219  C   ILE A  15      17.178  -2.563   8.512  1.00  1.940          C  
ATOM    220  O   ILE A  15      17.461  -3.090   9.588  1.00  2.250          O  
ATOM    221  CB  ILE A  15      14.996  -1.604   7.675  1.00  2.600          C  
ATOM    222  CG1 ILE A  15      14.007  -0.501   8.044  1.00  2.600          C  
ATOM    223  CG2 ILE A  15      14.427  -3.021   7.931  1.00  2.600          C  
ATOM    224  CD1 ILE A  15      12.841  -0.356   7.154  1.00  2.600          C  
ATOM    225  H   ILE A  15      16.694   0.242   7.055  1.00  1.970          H  
ATOM    226  HA  ILE A  15      15.931  -1.173   9.526  1.00  2.330          H  
ATOM    227  HB  ILE A  15      15.231  -1.490   6.617  1.00  3.120          H  
ATOM    228 1HG1 ILE A  15      13.638  -0.717   9.045  1.00  3.120          H  
ATOM    229 2HG1 ILE A  15      14.528   0.443   8.074  1.00  3.120          H  
ATOM    230 1HG2 ILE A  15      13.543  -3.172   7.334  1.00  3.120          H  
ATOM    231 2HG2 ILE A  15      15.141  -3.771   7.653  1.00  3.120          H  
ATOM    232 3HG2 ILE A  15      14.180  -3.135   8.990  1.00  3.120          H  
ATOM    233 1HD1 ILE A  15      12.209   0.431   7.524  1.00  3.120          H  
ATOM    234 2HD1 ILE A  15      13.157  -0.113   6.188  1.00  3.120          H  
ATOM    235 3HD1 ILE A  15      12.287  -1.266   7.114  1.00  3.120          H  
ATOM    236  N   ASN A  16      17.660  -3.020   7.361  1.00  1.870          N  
ATOM    237  CA  ASN A  16      18.546  -4.182   7.331  1.00  2.160          C  
ATOM    238  C   ASN A  16      19.029  -4.422   5.915  1.00  1.900          C  
ATOM    239  O   ASN A  16      18.260  -4.267   4.968  1.00  1.850          O  
ATOM    240  CB  ASN A  16      17.867  -5.445   7.849  1.00  2.910          C  
ATOM    241  CG  ASN A  16      18.850  -6.517   8.226  1.00  2.910          C  
ATOM    242  OD1 ASN A  16      19.452  -7.191   7.369  1.00  2.910          O  
ATOM    243  ND2 ASN A  16      19.034  -6.701   9.513  1.00  2.910          N  
ATOM    244  H   ASN A  16      17.397  -2.576   6.493  1.00  2.240          H  
ATOM    245  HA  ASN A  16      19.422  -3.971   7.949  1.00  2.590          H  
ATOM    246 1HB  ASN A  16      17.224  -5.257   8.693  1.00  3.490          H  
ATOM    247 2HB  ASN A  16      17.248  -5.832   7.058  1.00  3.490          H  
ATOM    248 1HD2 ASN A  16      19.674  -7.400   9.835  1.00  3.490          H  
ATOM    249 2HD2 ASN A  16      18.531  -6.147  10.184  1.00  3.490          H  
ATOM    250  N   ARG A  17      20.282  -4.832   5.764  1.00  2.140          N  
ATOM    251  CA  ARG A  17      20.820  -5.144   4.440  1.00  2.410          C  
ATOM    252  C   ARG A  17      20.081  -6.300   3.754  1.00  2.300          C  
ATOM    253  O   ARG A  17      20.109  -6.424   2.530  1.00  3.050          O  
ATOM    254  CB  ARG A  17      22.304  -5.481   4.530  1.00  3.270          C  
ATOM    255  CG  ARG A  17      22.654  -6.783   5.264  1.00  3.270          C  
ATOM    256  CD  ARG A  17      24.127  -6.950   5.400  1.00  3.270          C  
ATOM    257  NE  ARG A  17      24.483  -8.215   6.049  1.00  3.270          N  
ATOM    258  CZ  ARG A  17      24.561  -8.436   7.386  1.00  3.270          C  
ATOM    259  NH1 ARG A  17      24.311  -7.471   8.250  1.00  3.270          N  
ATOM    260  NH2 ARG A  17      24.895  -9.640   7.825  1.00  3.270          N  
ATOM    261  H   ARG A  17      20.867  -4.931   6.581  1.00  2.570          H  
ATOM    262  HA  ARG A  17      20.712  -4.257   3.816  1.00  2.890          H  
ATOM    263 1HB  ARG A  17      22.714  -5.554   3.525  1.00  3.920          H  
ATOM    264 2HB  ARG A  17      22.825  -4.671   5.036  1.00  3.920          H  
ATOM    265 1HG  ARG A  17      22.202  -6.788   6.255  1.00  3.920          H  
ATOM    266 2HG  ARG A  17      22.284  -7.637   4.695  1.00  3.920          H  
ATOM    267 1HD  ARG A  17      24.572  -6.947   4.405  1.00  3.920          H  
ATOM    268 2HD  ARG A  17      24.546  -6.129   5.978  1.00  3.920          H  
ATOM    269  HE  ARG A  17      24.688  -8.997   5.438  1.00  3.920          H  
ATOM    270 1HH1 ARG A  17      24.058  -6.551   7.927  1.00  3.920          H  
ATOM    271 2HH1 ARG A  17      24.376  -7.652   9.243  1.00  3.920          H  
ATOM    272 1HH2 ARG A  17      25.089 -10.383   7.167  1.00  3.920          H  
ATOM    273 2HH2 ARG A  17      24.958  -9.819   8.817  1.00  3.920          H  
ATOM    274  N   GLY A  18      19.451  -7.164   4.551  1.00  1.840          N  
ATOM    275  CA  GLY A  18      18.728  -8.320   4.060  1.00  2.130          C  
ATOM    276  C   GLY A  18      17.217  -8.123   3.890  1.00  1.790          C  
ATOM    277  O   GLY A  18      16.515  -9.098   3.618  1.00  2.050          O  
ATOM    278  H   GLY A  18      19.475  -7.021   5.556  1.00  2.210          H  
ATOM    279 1HA  GLY A  18      19.157  -8.624   3.106  1.00  2.560          H  
ATOM    280 2HA  GLY A  18      18.898  -9.147   4.748  1.00  2.560          H  
ATOM    281  N   ILE A  19      16.692  -6.904   4.078  1.00  1.730          N  
ATOM    282  CA  ILE A  19      15.243  -6.722   3.971  1.00  1.700          C  
ATOM    283  C   ILE A  19      14.771  -5.898   2.794  1.00  1.520          C  
ATOM    284  O   ILE A  19      15.180  -4.760   2.585  1.00  2.000          O  
ATOM    285  CB  ILE A  19      14.622  -6.181   5.283  1.00  2.390          C  
ATOM    286  CG1 ILE A  19      14.788  -7.272   6.400  1.00  2.390          C  
ATOM    287  CG2 ILE A  19      13.152  -5.705   5.070  1.00  2.390          C  
ATOM    288  CD1 ILE A  19      14.392  -6.841   7.794  1.00  2.390          C  
ATOM    289  H   ILE A  19      17.295  -6.096   4.278  1.00  2.080          H  
ATOM    290  HA  ILE A  19      14.810  -7.702   3.836  1.00  2.040          H  
ATOM    291  HB  ILE A  19      15.208  -5.319   5.612  1.00  2.870          H  
ATOM    292 1HG1 ILE A  19      14.188  -8.135   6.136  1.00  2.870          H  
ATOM    293 2HG1 ILE A  19      15.827  -7.581   6.426  1.00  2.870          H  
ATOM    294 1HG2 ILE A  19      12.749  -5.302   5.992  1.00  2.870          H  
ATOM    295 2HG2 ILE A  19      13.132  -4.924   4.335  1.00  2.870          H  
ATOM    296 3HG2 ILE A  19      12.534  -6.503   4.737  1.00  2.870          H  
ATOM    297 1HD1 ILE A  19      14.551  -7.672   8.479  1.00  2.870          H  
ATOM    298 2HD1 ILE A  19      14.989  -6.003   8.112  1.00  2.870          H  
ATOM    299 3HD1 ILE A  19      13.353  -6.562   7.814  1.00  2.870          H  
ATOM    300  N   ASP A  20      13.860  -6.496   2.031  1.00  1.380          N  
ATOM    301  CA  ASP A  20      13.259  -5.836   0.892  1.00  1.270          C  
ATOM    302  C   ASP A  20      11.829  -6.358   0.655  1.00  1.260          C  
ATOM    303  O   ASP A  20      11.670  -7.448   0.085  1.00  1.480          O  
ATOM    304  CB  ASP A  20      14.074  -6.027  -0.389  1.00  1.820          C  
ATOM    305  CG  ASP A  20      13.474  -5.191  -1.536  1.00  1.820          C  
ATOM    306  OD1 ASP A  20      12.445  -4.573  -1.275  1.00  1.820          O  
ATOM    307  OD2 ASP A  20      14.021  -5.150  -2.624  1.00  1.820          O  
ATOM    308  H   ASP A  20      13.589  -7.447   2.263  1.00  1.660          H  
ATOM    309  HA  ASP A  20      13.261  -4.767   1.082  1.00  1.520          H  
ATOM    310 1HB  ASP A  20      15.107  -5.712  -0.218  1.00  2.190          H  
ATOM    311 2HB  ASP A  20      14.087  -7.082  -0.672  1.00  2.190          H  
ATOM    312  N   PRO A  21      10.776  -5.620   1.070  1.00  1.400          N  
ATOM    313  CA  PRO A  21       9.365  -5.952   0.950  1.00  1.640          C  
ATOM    314  C   PRO A  21       8.929  -6.196  -0.497  1.00  1.350          C  
ATOM    315  O   PRO A  21       7.921  -6.878  -0.728  1.00  1.510          O  
ATOM    316  CB  PRO A  21       8.667  -4.723   1.539  1.00  2.460          C  
ATOM    317  CG  PRO A  21       9.668  -4.138   2.478  1.00  2.460          C  
ATOM    318  CD  PRO A  21      11.010  -4.375   1.812  1.00  2.460          C  
ATOM    319  HA  PRO A  21       9.150  -6.814   1.584  1.00  1.970          H  
ATOM    320 1HB  PRO A  21       8.380  -4.023   0.730  1.00  2.950          H  
ATOM    321 2HB  PRO A  21       7.730  -5.019   2.040  1.00  2.950          H  
ATOM    322 1HG  PRO A  21       9.456  -3.079   2.619  1.00  2.950          H  
ATOM    323 2HG  PRO A  21       9.593  -4.609   3.474  1.00  2.950          H  
ATOM    324 1HD  PRO A  21      11.275  -3.551   1.119  1.00  2.950          H  
ATOM    325 2HD  PRO A  21      11.748  -4.518   2.600  1.00  2.950          H  
ATOM    326  N   TYR A  22       9.705  -5.685  -1.480  1.00  1.250          N  
ATOM    327  CA  TYR A  22       9.371  -5.851  -2.893  1.00  1.350          C  
ATOM    328  C   TYR A  22       9.742  -7.247  -3.399  1.00  1.400          C  
ATOM    329  O   TYR A  22       9.399  -7.629  -4.521  1.00  1.410          O  
ATOM    330  CB  TYR A  22      10.090  -4.802  -3.733  1.00  1.850          C  
ATOM    331  CG  TYR A  22       9.606  -3.354  -3.570  1.00  1.850          C  
ATOM    332  CD1 TYR A  22      10.297  -2.457  -2.753  1.00  1.850          C  
ATOM    333  CD2 TYR A  22       8.499  -2.917  -4.281  1.00  1.850          C  
ATOM    334  CE1 TYR A  22       9.869  -1.139  -2.651  1.00  1.850          C  
ATOM    335  CE2 TYR A  22       8.083  -1.609  -4.180  1.00  1.850          C  
ATOM    336  CZ  TYR A  22       8.758  -0.721  -3.372  1.00  1.850          C  
ATOM    337  OH  TYR A  22       8.314   0.583  -3.303  1.00  1.850          O  
ATOM    338  H   TYR A  22      10.571  -5.157  -1.270  1.00  1.500          H  
ATOM    339  HA  TYR A  22       8.296  -5.726  -3.012  1.00  1.620          H  
ATOM    340 1HB  TYR A  22      11.155  -4.829  -3.493  1.00  2.220          H  
ATOM    341 2HB  TYR A  22       9.994  -5.072  -4.783  1.00  2.220          H  
ATOM    342  HD1 TYR A  22      11.176  -2.786  -2.200  1.00  2.220          H  
ATOM    343  HD2 TYR A  22       7.964  -3.610  -4.929  1.00  2.220          H  
ATOM    344  HE1 TYR A  22      10.404  -0.435  -2.019  1.00  2.220          H  
ATOM    345  HE2 TYR A  22       7.214  -1.269  -4.746  1.00  2.220          H  
ATOM    346  HH  TYR A  22       8.806   1.104  -2.626  1.00  2.220          H  
ATOM    347  N   VAL A  23      10.442  -7.999  -2.561  1.00  1.690          N  
ATOM    348  CA  VAL A  23      10.859  -9.358  -2.840  1.00  2.030          C  
ATOM    349  C   VAL A  23      10.029 -10.274  -1.952  1.00  1.790          C  
ATOM    350  O   VAL A  23       9.481 -11.292  -2.397  1.00  1.780          O  
ATOM    351  CB  VAL A  23      12.365  -9.527  -2.565  1.00  2.710          C  
ATOM    352  CG1 VAL A  23      12.788 -10.984  -2.775  1.00  2.710          C  
ATOM    353  CG2 VAL A  23      13.143  -8.575  -3.492  1.00  2.710          C  
ATOM    354  H   VAL A  23      10.696  -7.603  -1.656  1.00  2.030          H  
ATOM    355  HA  VAL A  23      10.656  -9.590  -3.886  1.00  2.440          H  
ATOM    356  HB  VAL A  23      12.574  -9.270  -1.523  1.00  3.250          H  
ATOM    357 1HG1 VAL A  23      13.852 -11.083  -2.570  1.00  3.250          H  
ATOM    358 2HG1 VAL A  23      12.233 -11.639  -2.103  1.00  3.250          H  
ATOM    359 3HG1 VAL A  23      12.589 -11.274  -3.808  1.00  3.250          H  
ATOM    360 1HG2 VAL A  23      14.212  -8.663  -3.305  1.00  3.250          H  
ATOM    361 2HG2 VAL A  23      12.936  -8.827  -4.532  1.00  3.250          H  
ATOM    362 3HG2 VAL A  23      12.835  -7.544  -3.308  1.00  3.250          H  
ATOM    363  N   PHE A  24       9.969  -9.901  -0.678  1.00  1.780          N  
ATOM    364  CA  PHE A  24       9.268 -10.653   0.342  1.00  1.950          C  
ATOM    365  C   PHE A  24       7.770 -10.812   0.074  1.00  1.550          C  
ATOM    366  O   PHE A  24       7.218 -11.905   0.250  1.00  1.640          O  
ATOM    367  CB  PHE A  24       9.475  -9.934   1.651  1.00  2.660          C  
ATOM    368  CG  PHE A  24      10.846  -9.982   2.205  1.00  2.660          C  
ATOM    369  CD1 PHE A  24      11.859 -10.812   1.709  1.00  2.660          C  
ATOM    370  CD2 PHE A  24      11.114  -9.214   3.277  1.00  2.660          C  
ATOM    371  CE1 PHE A  24      13.079 -10.825   2.306  1.00  2.660          C  
ATOM    372  CE2 PHE A  24      12.322  -9.246   3.875  1.00  2.660          C  
ATOM    373  CZ  PHE A  24      13.307 -10.047   3.393  1.00  2.660          C  
ATOM    374  H   PHE A  24      10.486  -9.066  -0.387  1.00  2.140          H  
ATOM    375  HA  PHE A  24       9.681 -11.656   0.388  1.00  2.340          H  
ATOM    376 1HB  PHE A  24       9.227  -8.924   1.503  1.00  3.190          H  
ATOM    377 2HB  PHE A  24       8.825 -10.285   2.372  1.00  3.190          H  
ATOM    378  HD1 PHE A  24      11.707 -11.454   0.852  1.00  3.190          H  
ATOM    379  HD2 PHE A  24      10.332  -8.583   3.659  1.00  3.190          H  
ATOM    380  HE1 PHE A  24      13.870 -11.468   1.922  1.00  3.190          H  
ATOM    381  HE2 PHE A  24      12.507  -8.652   4.746  1.00  3.190          H  
ATOM    382  HZ  PHE A  24      14.282 -10.072   3.884  1.00  3.190          H  
ATOM    383  N   THR A  25       7.100  -9.745  -0.382  1.00  1.320          N  
ATOM    384  CA  THR A  25       5.672  -9.819  -0.665  1.00  1.430          C  
ATOM    385  C   THR A  25       5.416 -10.876  -1.719  1.00  1.280          C  
ATOM    386  O   THR A  25       4.494 -11.692  -1.601  1.00  1.450          O  
ATOM    387  CB  THR A  25       5.118  -8.469  -1.186  1.00  1.960          C  
ATOM    388  OG1 THR A  25       5.290  -7.451  -0.189  1.00  1.960          O  
ATOM    389  CG2 THR A  25       3.615  -8.608  -1.521  1.00  1.960          C  
ATOM    390  H   THR A  25       7.557  -8.842  -0.502  1.00  1.580          H  
ATOM    391  HA  THR A  25       5.145 -10.095   0.248  1.00  1.720          H  
ATOM    392  HB  THR A  25       5.662  -8.175  -2.085  1.00  2.350          H  
ATOM    393  HG1 THR A  25       6.244  -7.225  -0.121  1.00  2.350          H  
ATOM    394 1HG2 THR A  25       3.240  -7.655  -1.888  1.00  2.350          H  
ATOM    395 2HG2 THR A  25       3.468  -9.364  -2.286  1.00  2.350          H  
ATOM    396 3HG2 THR A  25       3.068  -8.891  -0.627  1.00  2.350          H  
ATOM    397  N   VAL A  26       6.255 -10.887  -2.741  1.00  1.240          N  
ATOM    398  CA  VAL A  26       6.084 -11.807  -3.837  1.00  1.520          C  
ATOM    399  C   VAL A  26       6.220 -13.246  -3.361  1.00  1.460          C  
ATOM    400  O   VAL A  26       5.358 -14.092  -3.645  1.00  1.620          O  
ATOM    401  CB  VAL A  26       7.154 -11.550  -4.924  1.00  2.020          C  
ATOM    402  CG1 VAL A  26       7.063 -12.622  -6.022  1.00  2.020          C  
ATOM    403  CG2 VAL A  26       7.018 -10.140  -5.488  1.00  2.020          C  
ATOM    404  H   VAL A  26       6.996 -10.198  -2.754  1.00  1.490          H  
ATOM    405  HA  VAL A  26       5.100 -11.667  -4.244  1.00  1.820          H  
ATOM    406  HB  VAL A  26       8.138 -11.645  -4.471  1.00  2.420          H  
ATOM    407 1HG1 VAL A  26       7.840 -12.451  -6.769  1.00  2.420          H  
ATOM    408 2HG1 VAL A  26       7.200 -13.620  -5.608  1.00  2.420          H  
ATOM    409 3HG1 VAL A  26       6.085 -12.564  -6.501  1.00  2.420          H  
ATOM    410 1HG2 VAL A  26       7.799  -9.973  -6.226  1.00  2.420          H  
ATOM    411 2HG2 VAL A  26       6.072 -10.026  -5.952  1.00  2.420          H  
ATOM    412 3HG2 VAL A  26       7.121  -9.407  -4.688  1.00  2.420          H  
ATOM    413  N   SER A  27       7.267 -13.503  -2.575  1.00  1.430          N  
ATOM    414  CA  SER A  27       7.546 -14.844  -2.104  1.00  1.610          C  
ATOM    415  C   SER A  27       6.384 -15.485  -1.341  1.00  1.450          C  
ATOM    416  O   SER A  27       6.015 -16.617  -1.662  1.00  1.680          O  
ATOM    417  CB  SER A  27       8.779 -14.818  -1.222  1.00  2.180          C  
ATOM    418  OG  SER A  27       9.103 -16.102  -0.767  1.00  2.180          O  
ATOM    419  H   SER A  27       7.931 -12.750  -2.362  1.00  1.720          H  
ATOM    420  HA  SER A  27       7.759 -15.464  -2.975  1.00  1.930          H  
ATOM    421 1HB  SER A  27       9.616 -14.395  -1.779  1.00  2.620          H  
ATOM    422 2HB  SER A  27       8.593 -14.164  -0.367  1.00  2.620          H  
ATOM    423  HG  SER A  27       9.848 -15.992  -0.176  1.00  2.620          H  
ATOM    424  N   ASP A  28       5.795 -14.791  -0.347  1.00  1.230          N  
ATOM    425  CA  ASP A  28       4.671 -15.430   0.364  1.00  1.270          C  
ATOM    426  C   ASP A  28       3.258 -14.980  -0.017  1.00  1.130          C  
ATOM    427  O   ASP A  28       2.344 -15.805  -0.024  1.00  1.210          O  
ATOM    428  CB  ASP A  28       4.775 -15.339   1.893  1.00  1.760          C  
ATOM    429  CG  ASP A  28       5.950 -16.119   2.520  1.00  1.760          C  
ATOM    430  OD1 ASP A  28       6.220 -17.219   2.098  1.00  1.760          O  
ATOM    431  OD2 ASP A  28       6.498 -15.639   3.476  1.00  1.760          O  
ATOM    432  H   ASP A  28       6.146 -13.852  -0.123  1.00  1.480          H  
ATOM    433  HA  ASP A  28       4.721 -16.494   0.139  1.00  1.520          H  
ATOM    434 1HB  ASP A  28       4.849 -14.297   2.177  1.00  2.110          H  
ATOM    435 2HB  ASP A  28       3.851 -15.715   2.332  1.00  2.110          H  
ATOM    436  N   VAL A  29       3.035 -13.699  -0.318  1.00  1.040          N  
ATOM    437  CA  VAL A  29       1.667 -13.249  -0.546  1.00  1.080          C  
ATOM    438  C   VAL A  29       1.243 -13.626  -1.946  1.00  1.010          C  
ATOM    439  O   VAL A  29       0.181 -14.220  -2.147  1.00  1.050          O  
ATOM    440  CB  VAL A  29       1.531 -11.720  -0.333  1.00  1.500          C  
ATOM    441  CG1 VAL A  29       0.100 -11.238  -0.683  1.00  1.500          C  
ATOM    442  CG2 VAL A  29       1.902 -11.372   1.120  1.00  1.500          C  
ATOM    443  H   VAL A  29       3.798 -13.029  -0.403  1.00  1.250          H  
ATOM    444  HA  VAL A  29       1.010 -13.754   0.166  1.00  1.300          H  
ATOM    445  HB  VAL A  29       2.201 -11.211  -1.007  1.00  1.800          H  
ATOM    446 1HG1 VAL A  29       0.044 -10.162  -0.541  1.00  1.800          H  
ATOM    447 2HG1 VAL A  29      -0.143 -11.469  -1.718  1.00  1.800          H  
ATOM    448 3HG1 VAL A  29      -0.623 -11.729  -0.031  1.00  1.800          H  
ATOM    449 1HG2 VAL A  29       1.829 -10.301   1.268  1.00  1.800          H  
ATOM    450 2HG2 VAL A  29       1.221 -11.881   1.802  1.00  1.800          H  
ATOM    451 3HG2 VAL A  29       2.925 -11.696   1.322  1.00  1.800          H  
ATOM    452  N   TYR A  30       2.060 -13.271  -2.926  1.00  0.990          N  
ATOM    453  CA  TYR A  30       1.651 -13.576  -4.284  1.00  1.010          C  
ATOM    454  C   TYR A  30       1.628 -15.085  -4.451  1.00  0.970          C  
ATOM    455  O   TYR A  30       0.703 -15.635  -5.034  1.00  1.100          O  
ATOM    456  CB  TYR A  30       2.531 -12.883  -5.307  1.00  1.410          C  
ATOM    457  CG  TYR A  30       2.459 -11.343  -5.235  1.00  1.410          C  
ATOM    458  CD1 TYR A  30       1.481 -10.654  -4.480  1.00  1.410          C  
ATOM    459  CD2 TYR A  30       3.377 -10.619  -5.941  1.00  1.410          C  
ATOM    460  CE1 TYR A  30       1.487  -9.279  -4.450  1.00  1.410          C  
ATOM    461  CE2 TYR A  30       3.375  -9.251  -5.902  1.00  1.410          C  
ATOM    462  CZ  TYR A  30       2.451  -8.581  -5.166  1.00  1.410          C  
ATOM    463  OH  TYR A  30       2.492  -7.206  -5.140  1.00  1.410          O  
ATOM    464  H   TYR A  30       2.931 -12.780  -2.691  1.00  1.190          H  
ATOM    465  HA  TYR A  30       0.631 -13.242  -4.434  1.00  1.210          H  
ATOM    466 1HB  TYR A  30       3.559 -13.186  -5.166  1.00  1.690          H  
ATOM    467 2HB  TYR A  30       2.246 -13.194  -6.308  1.00  1.690          H  
ATOM    468  HD1 TYR A  30       0.724 -11.169  -3.910  1.00  1.690          H  
ATOM    469  HD2 TYR A  30       4.124 -11.141  -6.535  1.00  1.690          H  
ATOM    470  HE1 TYR A  30       0.744  -8.747  -3.861  1.00  1.690          H  
ATOM    471  HE2 TYR A  30       4.121  -8.692  -6.465  1.00  1.690          H  
ATOM    472  HH  TYR A  30       3.213  -6.896  -5.696  1.00  1.690          H  
ATOM    473  N   GLN A  31       2.597 -15.790  -3.875  1.00  0.950          N  
ATOM    474  CA  GLN A  31       2.550 -17.247  -3.999  1.00  0.980          C  
ATOM    475  C   GLN A  31       1.268 -17.823  -3.382  1.00  0.980          C  
ATOM    476  O   GLN A  31       0.638 -18.702  -3.978  1.00  1.050          O  
ATOM    477  CB  GLN A  31       3.754 -17.910  -3.337  1.00  1.360          C  
ATOM    478  CG  GLN A  31       3.860 -19.417  -3.613  1.00  1.360          C  
ATOM    479  CD  GLN A  31       4.173 -19.705  -5.085  1.00  1.360          C  
ATOM    480  OE1 GLN A  31       5.247 -19.300  -5.563  1.00  1.360          O  
ATOM    481  NE2 GLN A  31       3.267 -20.379  -5.787  1.00  1.360          N  
ATOM    482  H   GLN A  31       3.396 -15.285  -3.478  1.00  1.140          H  
ATOM    483  HA  GLN A  31       2.534 -17.509  -5.045  1.00  1.180          H  
ATOM    484 1HB  GLN A  31       4.668 -17.431  -3.689  1.00  1.630          H  
ATOM    485 2HB  GLN A  31       3.705 -17.760  -2.256  1.00  1.630          H  
ATOM    486 1HG  GLN A  31       4.670 -19.823  -3.008  1.00  1.630          H  
ATOM    487 2HG  GLN A  31       2.924 -19.908  -3.357  1.00  1.630          H  
ATOM    488 1HE2 GLN A  31       3.429 -20.591  -6.753  1.00  1.630          H  
ATOM    489 2HE2 GLN A  31       2.402 -20.673  -5.353  1.00  1.630          H  
ATOM    490  N   ASP A  32       0.809 -17.291  -2.245  1.00  1.000          N  
ATOM    491  CA  ASP A  32      -0.425 -17.786  -1.634  1.00  1.120          C  
ATOM    492  C   ASP A  32      -1.643 -17.613  -2.573  1.00  1.120          C  
ATOM    493  O   ASP A  32      -2.543 -18.467  -2.616  1.00  1.270          O  
ATOM    494  CB  ASP A  32      -0.649 -17.069  -0.294  1.00  1.520          C  
ATOM    495  CG  ASP A  32      -1.761 -17.641   0.563  1.00  1.520          C  
ATOM    496  OD1 ASP A  32      -1.690 -18.799   0.926  1.00  1.520          O  
ATOM    497  OD2 ASP A  32      -2.677 -16.916   0.860  1.00  1.520          O  
ATOM    498  H   ASP A  32       1.358 -16.597  -1.724  1.00  1.200          H  
ATOM    499  HA  ASP A  32      -0.296 -18.847  -1.430  1.00  1.340          H  
ATOM    500 1HB  ASP A  32       0.273 -17.108   0.283  1.00  1.820          H  
ATOM    501 2HB  ASP A  32      -0.856 -16.013  -0.488  1.00  1.820          H  
ATOM    502  N   LEU A  33      -1.631 -16.553  -3.396  1.00  1.080          N  
ATOM    503  CA  LEU A  33      -2.735 -16.240  -4.314  1.00  1.210          C  
ATOM    504  C   LEU A  33      -2.727 -17.110  -5.608  1.00  1.280          C  
ATOM    505  O   LEU A  33      -3.652 -17.017  -6.439  1.00  1.670          O  
ATOM    506  CB  LEU A  33      -2.628 -14.747  -4.738  1.00  1.640          C  
ATOM    507  CG  LEU A  33      -2.781 -13.586  -3.645  1.00  1.640          C  
ATOM    508  CD1 LEU A  33      -2.435 -12.232  -4.311  1.00  1.640          C  
ATOM    509  CD2 LEU A  33      -4.170 -13.517  -3.084  1.00  1.640          C  
ATOM    510  H   LEU A  33      -0.857 -15.880  -3.307  1.00  1.300          H  
ATOM    511  HA  LEU A  33      -3.673 -16.419  -3.792  1.00  1.450          H  
ATOM    512 1HB  LEU A  33      -1.641 -14.634  -5.107  1.00  1.970          H  
ATOM    513 2HB  LEU A  33      -3.323 -14.555  -5.559  1.00  1.970          H  
ATOM    514  HG  LEU A  33      -2.086 -13.774  -2.836  1.00  1.970          H  
ATOM    515 1HD1 LEU A  33      -2.508 -11.444  -3.583  1.00  1.970          H  
ATOM    516 2HD1 LEU A  33      -1.428 -12.262  -4.699  1.00  1.970          H  
ATOM    517 3HD1 LEU A  33      -3.124 -12.036  -5.132  1.00  1.970          H  
ATOM    518 1HD2 LEU A  33      -4.229 -12.734  -2.335  1.00  1.970          H  
ATOM    519 2HD2 LEU A  33      -4.865 -13.304  -3.854  1.00  1.970          H  
ATOM    520 3HD2 LEU A  33      -4.393 -14.453  -2.638  1.00  1.970          H  
ATOM    521  N   THR A  34      -1.702 -17.979  -5.793  1.00  1.140          N  
ATOM    522  CA  THR A  34      -1.621 -18.838  -6.998  1.00  1.280          C  
ATOM    523  C   THR A  34      -2.654 -19.995  -7.050  1.00  1.230          C  
ATOM    524  O   THR A  34      -2.181 -21.077  -7.406  1.00  1.780          O  
ATOM    525  CB  THR A  34      -0.195 -19.418  -7.205  1.00  1.740          C  
ATOM    526  OG1 THR A  34       0.212 -20.211  -6.070  1.00  1.740          O  
ATOM    527  CG2 THR A  34       0.810 -18.307  -7.450  1.00  1.740          C  
ATOM    528  H   THR A  34      -0.973 -18.058  -5.082  1.00  1.370          H  
ATOM    529  HA  THR A  34      -1.822 -18.208  -7.859  1.00  1.540          H  
ATOM    530  HB  THR A  34      -0.199 -20.062  -8.082  1.00  2.080          H  
ATOM    531  HG1 THR A  34       0.241 -19.655  -5.274  1.00  2.080          H  
ATOM    532 1HG2 THR A  34       1.799 -18.726  -7.613  1.00  2.080          H  
ATOM    533 2HG2 THR A  34       0.506 -17.764  -8.320  1.00  2.080          H  
ATOM    534 3HG2 THR A  34       0.832 -17.647  -6.598  1.00  2.080          H  
ATOM    535  N   SER A  35      -3.483 -19.989  -6.011  1.00  1.050          N  
ATOM    536  CA  SER A  35      -4.801 -20.583  -6.190  1.00  1.050          C  
ATOM    537  C   SER A  35      -5.882 -19.585  -5.789  1.00  0.930          C  
ATOM    538  O   SER A  35      -5.543 -18.789  -4.912  1.00  1.490          O  
ATOM    539  CB  SER A  35      -4.920 -21.853  -5.380  1.00  1.470          C  
ATOM    540  OG  SER A  35      -6.204 -22.385  -5.483  1.00  1.470          O  
ATOM    541  H   SER A  35      -3.035 -20.350  -5.184  1.00  1.260          H  
ATOM    542  HA  SER A  35      -4.936 -20.825  -7.245  1.00  1.260          H  
ATOM    543 1HB  SER A  35      -4.189 -22.578  -5.739  1.00  1.760          H  
ATOM    544 2HB  SER A  35      -4.692 -21.642  -4.339  1.00  1.760          H  
ATOM    545  HG  SER A  35      -6.186 -23.223  -5.021  1.00  1.760          H  
ATOM    546  N   GLU A  36      -6.441 -19.120  -6.904  1.00  1.120          N  
ATOM    547  CA  GLU A  36      -7.749 -18.469  -6.913  1.00  1.390          C  
ATOM    548  C   GLU A  36      -7.821 -17.128  -6.163  1.00  1.430          C  
ATOM    549  O   GLU A  36      -8.907 -16.737  -5.743  1.00  2.140          O  
ATOM    550  CB  GLU A  36      -8.830 -19.408  -6.325  1.00  1.840          C  
ATOM    551  CG  GLU A  36      -9.086 -20.701  -7.125  1.00  1.840          C  
ATOM    552  CD  GLU A  36     -10.207 -21.593  -6.539  1.00  1.840          C  
ATOM    553  OE1 GLU A  36     -10.475 -21.511  -5.350  1.00  1.840          O  
ATOM    554  OE2 GLU A  36     -10.798 -22.332  -7.293  1.00  1.840          O  
ATOM    555  H   GLU A  36      -5.789 -18.529  -7.402  1.00  1.340          H  
ATOM    556  HA  GLU A  36      -8.005 -18.269  -7.953  1.00  1.670          H  
ATOM    557 1HB  GLU A  36      -8.554 -19.691  -5.306  1.00  2.210          H  
ATOM    558 2HB  GLU A  36      -9.780 -18.876  -6.263  1.00  2.210          H  
ATOM    559 1HG  GLU A  36      -9.352 -20.429  -8.144  1.00  2.210          H  
ATOM    560 2HG  GLU A  36      -8.160 -21.274  -7.164  1.00  2.210          H  
ATOM    561  N   GLY A  37      -6.711 -16.380  -6.064  1.00  1.230          N  
ATOM    562  CA  GLY A  37      -6.733 -15.060  -5.465  1.00  1.560          C  
ATOM    563  C   GLY A  37      -6.816 -14.030  -6.586  1.00  1.280          C  
ATOM    564  O   GLY A  37      -7.432 -14.290  -7.615  1.00  1.560          O  
ATOM    565  H   GLY A  37      -5.784 -16.700  -6.367  1.00  1.480          H  
ATOM    566 1HA  GLY A  37      -7.580 -14.961  -4.784  1.00  1.870          H  
ATOM    567 2HA  GLY A  37      -5.824 -14.932  -4.896  1.00  1.870          H  
ATOM    568  N   THR A  38      -6.216 -12.860  -6.394  1.00  1.140          N  
ATOM    569  CA  THR A  38      -6.238 -11.774  -7.384  1.00  1.160          C  
ATOM    570  C   THR A  38      -4.909 -11.650  -8.130  1.00  1.000          C  
ATOM    571  O   THR A  38      -4.012 -12.464  -7.955  1.00  1.240          O  
ATOM    572  CB  THR A  38      -6.577 -10.421  -6.730  1.00  1.620          C  
ATOM    573  OG1 THR A  38      -6.791  -9.448  -7.758  1.00  1.620          O  
ATOM    574  CG2 THR A  38      -5.462  -9.972  -5.777  1.00  1.620          C  
ATOM    575  H   THR A  38      -5.732 -12.705  -5.525  1.00  1.370          H  
ATOM    576  HA  THR A  38      -7.012 -11.989  -8.122  1.00  1.390          H  
ATOM    577  HB  THR A  38      -7.492 -10.509  -6.172  1.00  1.940          H  
ATOM    578  HG1 THR A  38      -7.756  -9.337  -7.879  1.00  1.940          H  
ATOM    579 1HG2 THR A  38      -5.741  -9.017  -5.335  1.00  1.940          H  
ATOM    580 2HG2 THR A  38      -5.334 -10.709  -4.988  1.00  1.940          H  
ATOM    581 3HG2 THR A  38      -4.523  -9.853  -6.307  1.00  1.940          H  
ATOM    582  N   PHE A  39      -4.806 -10.647  -8.993  1.00  1.190          N  
ATOM    583  CA  PHE A  39      -3.590 -10.376  -9.773  1.00  1.300          C  
ATOM    584  C   PHE A  39      -2.684  -9.434  -9.007  1.00  1.290          C  
ATOM    585  O   PHE A  39      -3.133  -8.724  -8.114  1.00  1.880          O  
ATOM    586  CB  PHE A  39      -3.848  -9.736 -11.143  1.00  1.780          C  
ATOM    587  CG  PHE A  39      -4.389 -10.590 -12.279  1.00  1.780          C  
ATOM    588  CD1 PHE A  39      -5.703 -10.649 -12.506  1.00  1.780          C  
ATOM    589  CD2 PHE A  39      -3.549 -11.250 -13.160  1.00  1.780          C  
ATOM    590  CE1 PHE A  39      -6.248 -11.322 -13.574  1.00  1.780          C  
ATOM    591  CE2 PHE A  39      -4.077 -11.943 -14.232  1.00  1.780          C  
ATOM    592  CZ  PHE A  39      -5.434 -11.973 -14.443  1.00  1.780          C  
ATOM    593  H   PHE A  39      -5.597 -10.011  -9.022  1.00  1.430          H  
ATOM    594  HA  PHE A  39      -3.055 -11.315  -9.926  1.00  1.560          H  
ATOM    595 1HB  PHE A  39      -4.543  -8.907 -11.001  1.00  2.130          H  
ATOM    596 2HB  PHE A  39      -2.924  -9.294 -11.494  1.00  2.130          H  
ATOM    597  HD1 PHE A  39      -6.307 -10.146 -11.826  1.00  2.130          H  
ATOM    598  HD2 PHE A  39      -2.462 -11.215 -13.021  1.00  2.130          H  
ATOM    599  HE1 PHE A  39      -7.327 -11.335 -13.717  1.00  2.130          H  
ATOM    600  HE2 PHE A  39      -3.418 -12.452 -14.914  1.00  2.130          H  
ATOM    601  HZ  PHE A  39      -5.852 -12.513 -15.291  1.00  2.130          H  
ATOM    602  N   THR A  40      -1.406  -9.414  -9.372  1.00  1.320          N  
ATOM    603  CA  THR A  40      -0.442  -8.517  -8.747  1.00  1.730          C  
ATOM    604  C   THR A  40      -0.310  -7.190  -9.485  1.00  2.030          C  
ATOM    605  O   THR A  40       0.147  -6.195  -8.923  1.00  2.530          O  
ATOM    606  CB  THR A  40       0.940  -9.157  -8.803  1.00  2.260          C  
ATOM    607  OG1 THR A  40       1.348  -9.265 -10.185  1.00  2.260          O  
ATOM    608  CG2 THR A  40       0.849 -10.526  -8.252  1.00  2.260          C  
ATOM    609  H   THR A  40      -1.077 -10.042 -10.090  1.00  1.580          H  
ATOM    610  HA  THR A  40      -0.745  -8.326  -7.717  1.00  2.080          H  
ATOM    611  HB  THR A  40       1.654  -8.557  -8.244  1.00  2.710          H  
ATOM    612  HG1 THR A  40       2.280  -9.558 -10.206  1.00  2.710          H  
ATOM    613 1HG2 THR A  40       1.824 -11.004  -8.301  1.00  2.710          H  
ATOM    614 2HG2 THR A  40       0.513 -10.473  -7.223  1.00  2.710          H  
ATOM    615 3HG2 THR A  40       0.145 -11.108  -8.828  1.00  2.710          H  
ATOM    616  N   GLY A  41      -0.719  -7.178 -10.752  1.00  2.030          N  
ATOM    617  CA  GLY A  41      -0.593  -6.023 -11.637  1.00  2.620          C  
ATOM    618  C   GLY A  41       0.710  -6.060 -12.453  1.00  2.720          C  
ATOM    619  O   GLY A  41       0.889  -5.277 -13.388  1.00  2.670          O  
ATOM    620  H   GLY A  41      -1.120  -8.023 -11.125  1.00  2.440          H  
ATOM    621 1HA  GLY A  41      -1.445  -5.992 -12.315  1.00  3.140          H  
ATOM    622 2HA  GLY A  41      -0.627  -5.108 -11.046  1.00  3.140          H  
ATOM    623  N   LYS A  42       1.623  -6.969 -12.084  1.00  3.090          N  
ATOM    624  CA  LYS A  42       2.910  -7.140 -12.757  1.00  3.540          C  
ATOM    625  C   LYS A  42       3.062  -8.577 -13.256  1.00  3.480          C  
ATOM    626  O   LYS A  42       4.149  -9.002 -13.652  1.00  3.990          O  
ATOM    627  CB  LYS A  42       4.061  -6.740 -11.828  1.00  4.780          C  
ATOM    628  CG  LYS A  42       4.043  -5.246 -11.447  1.00  4.780          C  
ATOM    629  CD  LYS A  42       5.222  -4.857 -10.537  1.00  4.780          C  
ATOM    630  CE  LYS A  42       5.128  -3.382 -10.073  1.00  4.780          C  
ATOM    631  NZ  LYS A  42       5.451  -2.388 -11.160  1.00  4.780          N  
ATOM    632  H   LYS A  42       1.415  -7.582 -11.299  1.00  3.710          H  
ATOM    633  HA  LYS A  42       2.935  -6.489 -13.631  1.00  4.250          H  
ATOM    634 1HB  LYS A  42       4.006  -7.325 -10.910  1.00  5.730          H  
ATOM    635 2HB  LYS A  42       5.015  -6.963 -12.308  1.00  5.730          H  
ATOM    636 1HG  LYS A  42       4.071  -4.652 -12.358  1.00  5.730          H  
ATOM    637 2HG  LYS A  42       3.111  -5.028 -10.924  1.00  5.730          H  
ATOM    638 1HD  LYS A  42       5.239  -5.504  -9.662  1.00  5.730          H  
ATOM    639 2HD  LYS A  42       6.154  -4.988 -11.083  1.00  5.730          H  
ATOM    640 1HE  LYS A  42       4.111  -3.202  -9.731  1.00  5.730          H  
ATOM    641 2HE  LYS A  42       5.814  -3.224  -9.241  1.00  5.730          H  
ATOM    642 1HZ  LYS A  42       5.362  -1.451 -10.793  1.00  5.730          H  
ATOM    643 2HZ  LYS A  42       6.432  -2.505 -11.485  1.00  5.730          H  
ATOM    644 3HZ  LYS A  42       4.826  -2.496 -11.940  1.00  5.730          H  
ATOM    645  N   GLY A  43       1.968  -9.333 -13.166  1.00  3.120          N  
ATOM    646  CA  GLY A  43       1.915 -10.730 -13.577  1.00  3.000          C  
ATOM    647  C   GLY A  43       1.494 -10.798 -15.034  1.00  2.480          C  
ATOM    648  O   GLY A  43       1.566  -9.801 -15.751  1.00  2.520          O  
ATOM    649  H   GLY A  43       1.127  -8.890 -12.831  1.00  3.740          H  
ATOM    650 1HA  GLY A  43       2.892 -11.196 -13.448  1.00  3.600          H  
ATOM    651 2HA  GLY A  43       1.200 -11.273 -12.958  1.00  3.600          H  
ATOM    652  N   LEU A  44       1.064 -11.966 -15.485  1.00  2.360          N  
ATOM    653  CA  LEU A  44       0.695 -12.105 -16.882  1.00  2.270          C  
ATOM    654  C   LEU A  44      -0.807 -12.137 -17.007  1.00  1.960          C  
ATOM    655  O   LEU A  44      -1.482 -12.714 -16.170  1.00  2.490          O  
ATOM    656  CB  LEU A  44       1.300 -13.393 -17.436  1.00  3.210          C  
ATOM    657  CG  LEU A  44       2.841 -13.527 -17.293  1.00  3.210          C  
ATOM    658  CD1 LEU A  44       3.267 -14.886 -17.809  1.00  3.210          C  
ATOM    659  CD2 LEU A  44       3.560 -12.407 -18.045  1.00  3.210          C  
ATOM    660  H   LEU A  44       0.988 -12.759 -14.866  1.00  2.830          H  
ATOM    661  HA  LEU A  44       1.053 -11.246 -17.444  1.00  2.720          H  
ATOM    662 1HB  LEU A  44       0.844 -14.236 -16.919  1.00  3.860          H  
ATOM    663 2HB  LEU A  44       1.051 -13.466 -18.495  1.00  3.860          H  
ATOM    664  HG  LEU A  44       3.105 -13.469 -16.251  1.00  3.860          H  
ATOM    665 1HD1 LEU A  44       4.345 -14.999 -17.689  1.00  3.860          H  
ATOM    666 2HD1 LEU A  44       2.758 -15.667 -17.243  1.00  3.860          H  
ATOM    667 3HD1 LEU A  44       3.010 -14.977 -18.864  1.00  3.860          H  
ATOM    668 1HD2 LEU A  44       4.636 -12.528 -17.923  1.00  3.860          H  
ATOM    669 2HD2 LEU A  44       3.309 -12.455 -19.104  1.00  3.860          H  
ATOM    670 3HD2 LEU A  44       3.271 -11.436 -17.647  1.00  3.860          H  
ATOM    671  N   TYR A  45      -1.337 -11.559 -18.072  1.00  1.570          N  
ATOM    672  CA  TYR A  45      -2.776 -11.564 -18.279  1.00  1.450          C  
ATOM    673  C   TYR A  45      -3.207 -12.165 -19.601  1.00  1.470          C  
ATOM    674  O   TYR A  45      -2.596 -11.928 -20.645  1.00  1.660          O  
ATOM    675  CB  TYR A  45      -3.312 -10.124 -18.238  1.00  2.080          C  
ATOM    676  CG  TYR A  45      -3.288  -9.395 -16.887  1.00  2.080          C  
ATOM    677  CD1 TYR A  45      -2.101  -8.920 -16.317  1.00  2.080          C  
ATOM    678  CD2 TYR A  45      -4.494  -9.137 -16.261  1.00  2.080          C  
ATOM    679  CE1 TYR A  45      -2.143  -8.222 -15.120  1.00  2.080          C  
ATOM    680  CE2 TYR A  45      -4.532  -8.435 -15.079  1.00  2.080          C  
ATOM    681  CZ  TYR A  45      -3.372  -7.980 -14.505  1.00  2.080          C  
ATOM    682  OH  TYR A  45      -3.430  -7.273 -13.324  1.00  2.080          O  
ATOM    683  H   TYR A  45      -0.736 -11.098 -18.742  1.00  1.880          H  
ATOM    684  HA  TYR A  45      -3.242 -12.148 -17.486  1.00  1.740          H  
ATOM    685 1HB  TYR A  45      -2.744  -9.522 -18.947  1.00  2.490          H  
ATOM    686 2HB  TYR A  45      -4.346 -10.129 -18.594  1.00  2.490          H  
ATOM    687  HD1 TYR A  45      -1.142  -9.096 -16.802  1.00  2.490          H  
ATOM    688  HD2 TYR A  45      -5.417  -9.490 -16.709  1.00  2.490          H  
ATOM    689  HE1 TYR A  45      -1.218  -7.856 -14.674  1.00  2.490          H  
ATOM    690  HE2 TYR A  45      -5.485  -8.238 -14.594  1.00  2.490          H  
ATOM    691  HH  TYR A  45      -4.354  -7.174 -13.061  1.00  2.490          H  
ATOM    692  N   ASP A  46      -4.325 -12.874 -19.560  1.00  1.550          N  
ATOM    693  CA  ASP A  46      -4.991 -13.351 -20.755  1.00  1.710          C  
ATOM    694  C   ASP A  46      -5.951 -12.253 -21.122  1.00  1.530          C  
ATOM    695  O   ASP A  46      -6.969 -12.071 -20.451  1.00  1.400          O  
ATOM    696  CB  ASP A  46      -5.691 -14.699 -20.531  1.00  2.330          C  
ATOM    697  CG  ASP A  46      -6.430 -15.217 -21.791  1.00  2.330          C  
ATOM    698  OD1 ASP A  46      -6.861 -14.377 -22.576  1.00  2.330          O  
ATOM    699  OD2 ASP A  46      -6.567 -16.406 -21.952  1.00  2.330          O  
ATOM    700  H   ASP A  46      -4.747 -13.063 -18.661  1.00  1.860          H  
ATOM    701  HA  ASP A  46      -4.262 -13.463 -21.561  1.00  2.050          H  
ATOM    702 1HB  ASP A  46      -4.950 -15.443 -20.238  1.00  2.800          H  
ATOM    703 2HB  ASP A  46      -6.399 -14.609 -19.712  1.00  2.800          H  
ATOM    704  N   VAL A  47      -5.557 -11.425 -22.076  1.00  1.680          N  
ATOM    705  CA  VAL A  47      -6.315 -10.227 -22.374  1.00  1.730          C  
ATOM    706  C   VAL A  47      -7.706 -10.532 -22.892  1.00  1.770          C  
ATOM    707  O   VAL A  47      -8.662  -9.860 -22.500  1.00  1.760          O  
ATOM    708  CB  VAL A  47      -5.547  -9.322 -23.344  1.00  2.400          C  
ATOM    709  CG1 VAL A  47      -6.437  -8.139 -23.795  1.00  2.400          C  
ATOM    710  CG2 VAL A  47      -4.285  -8.820 -22.629  1.00  2.400          C  
ATOM    711  H   VAL A  47      -4.710 -11.646 -22.585  1.00  2.020          H  
ATOM    712  HA  VAL A  47      -6.418  -9.670 -21.445  1.00  2.080          H  
ATOM    713  HB  VAL A  47      -5.269  -9.888 -24.232  1.00  2.880          H  
ATOM    714 1HG1 VAL A  47      -5.877  -7.504 -24.477  1.00  2.880          H  
ATOM    715 2HG1 VAL A  47      -7.332  -8.497 -24.309  1.00  2.880          H  
ATOM    716 3HG1 VAL A  47      -6.742  -7.553 -22.924  1.00  2.880          H  
ATOM    717 1HG2 VAL A  47      -3.714  -8.180 -23.299  1.00  2.880          H  
ATOM    718 2HG2 VAL A  47      -4.572  -8.255 -21.742  1.00  2.880          H  
ATOM    719 3HG2 VAL A  47      -3.666  -9.668 -22.326  1.00  2.880          H  
ATOM    720  N   ASP A  48      -7.835 -11.500 -23.797  1.00  1.920          N  
ATOM    721  CA  ASP A  48      -9.156 -11.796 -24.322  1.00  2.080          C  
ATOM    722  C   ASP A  48     -10.072 -12.285 -23.216  1.00  1.830          C  
ATOM    723  O   ASP A  48     -11.233 -11.868 -23.135  1.00  1.880          O  
ATOM    724  CB  ASP A  48      -9.080 -12.882 -25.396  1.00  2.850          C  
ATOM    725  CG  ASP A  48      -8.452 -12.428 -26.713  1.00  2.850          C  
ATOM    726  OD1 ASP A  48      -8.341 -11.250 -26.947  1.00  2.850          O  
ATOM    727  OD2 ASP A  48      -8.090 -13.284 -27.479  1.00  2.850          O  
ATOM    728  H   ASP A  48      -7.027 -12.031 -24.099  1.00  2.300          H  
ATOM    729  HA  ASP A  48      -9.577 -10.885 -24.749  1.00  2.500          H  
ATOM    730 1HB  ASP A  48      -8.498 -13.724 -25.005  1.00  3.420          H  
ATOM    731 2HB  ASP A  48     -10.083 -13.252 -25.600  1.00  3.420          H  
ATOM    732  N   ALA A  49      -9.556 -13.172 -22.351  1.00  1.670          N  
ATOM    733  CA  ALA A  49     -10.362 -13.687 -21.255  1.00  1.590          C  
ATOM    734  C   ALA A  49     -10.721 -12.585 -20.274  1.00  1.380          C  
ATOM    735  O   ALA A  49     -11.825 -12.564 -19.719  1.00  1.430          O  
ATOM    736  CB  ALA A  49      -9.627 -14.788 -20.532  1.00  2.260          C  
ATOM    737  H   ALA A  49      -8.583 -13.507 -22.469  1.00  2.000          H  
ATOM    738  HA  ALA A  49     -11.284 -14.087 -21.673  1.00  1.910          H  
ATOM    739 1HB  ALA A  49     -10.245 -15.179 -19.730  1.00  2.710          H  
ATOM    740 2HB  ALA A  49      -9.382 -15.588 -21.233  1.00  2.710          H  
ATOM    741 3HB  ALA A  49      -8.714 -14.377 -20.117  1.00  2.710          H  
ATOM    742  N   PHE A  50      -9.754 -11.695 -20.027  1.00  1.310          N  
ATOM    743  CA  PHE A  50      -9.898 -10.597 -19.094  1.00  1.400          C  
ATOM    744  C   PHE A  50     -11.025  -9.685 -19.520  1.00  1.590          C  
ATOM    745  O   PHE A  50     -11.966  -9.440 -18.757  1.00  1.750          O  
ATOM    746  CB  PHE A  50      -8.567  -9.832 -19.032  1.00  1.920          C  
ATOM    747  CG  PHE A  50      -8.477  -8.628 -18.166  1.00  1.920          C  
ATOM    748  CD1 PHE A  50      -8.161  -8.736 -16.822  1.00  1.920          C  
ATOM    749  CD2 PHE A  50      -8.691  -7.371 -18.696  1.00  1.920          C  
ATOM    750  CE1 PHE A  50      -8.065  -7.621 -16.035  1.00  1.920          C  
ATOM    751  CE2 PHE A  50      -8.593  -6.258 -17.902  1.00  1.920          C  
ATOM    752  CZ  PHE A  50      -8.278  -6.388 -16.577  1.00  1.920          C  
ATOM    753  H   PHE A  50      -8.852 -11.795 -20.502  1.00  1.570          H  
ATOM    754  HA  PHE A  50     -10.135 -11.009 -18.125  1.00  1.680          H  
ATOM    755 1HB  PHE A  50      -7.796 -10.524 -18.705  1.00  2.310          H  
ATOM    756 2HB  PHE A  50      -8.302  -9.530 -20.030  1.00  2.310          H  
ATOM    757  HD1 PHE A  50      -7.977  -9.720 -16.394  1.00  2.310          H  
ATOM    758  HD2 PHE A  50      -8.936  -7.265 -19.755  1.00  2.310          H  
ATOM    759  HE1 PHE A  50      -7.816  -7.704 -14.987  1.00  2.310          H  
ATOM    760  HE2 PHE A  50      -8.764  -5.262 -18.317  1.00  2.310          H  
ATOM    761  HZ  PHE A  50      -8.203  -5.491 -15.958  1.00  2.310          H  
ATOM    762  N   GLU A  51     -10.958  -9.207 -20.763  1.00  1.720          N  
ATOM    763  CA  GLU A  51     -11.988  -8.319 -21.238  1.00  2.070          C  
ATOM    764  C   GLU A  51     -13.331  -9.024 -21.319  1.00  2.010          C  
ATOM    765  O   GLU A  51     -14.362  -8.435 -20.993  1.00  2.220          O  
ATOM    766  CB  GLU A  51     -11.619  -7.734 -22.598  1.00  2.760          C  
ATOM    767  CG  GLU A  51     -10.451  -6.737 -22.575  1.00  2.760          C  
ATOM    768  CD  GLU A  51     -10.208  -6.081 -23.920  1.00  2.760          C  
ATOM    769  OE1 GLU A  51     -10.953  -6.366 -24.853  1.00  2.760          O  
ATOM    770  OE2 GLU A  51      -9.323  -5.271 -24.015  1.00  2.760          O  
ATOM    771  H   GLU A  51     -10.171  -9.457 -21.372  1.00  2.060          H  
ATOM    772  HA  GLU A  51     -12.079  -7.497 -20.529  1.00  2.480          H  
ATOM    773 1HB  GLU A  51     -11.328  -8.553 -23.262  1.00  3.310          H  
ATOM    774 2HB  GLU A  51     -12.482  -7.264 -23.032  1.00  3.310          H  
ATOM    775 1HG  GLU A  51     -10.653  -5.968 -21.831  1.00  3.310          H  
ATOM    776 2HG  GLU A  51      -9.550  -7.270 -22.271  1.00  3.310          H  
ATOM    777  N   ALA A  52     -13.357 -10.293 -21.748  1.00  1.820          N  
ATOM    778  CA  ALA A  52     -14.630 -10.989 -21.853  1.00  1.870          C  
ATOM    779  C   ALA A  52     -15.321 -11.107 -20.496  1.00  1.820          C  
ATOM    780  O   ALA A  52     -16.531 -10.895 -20.388  1.00  1.970          O  
ATOM    781  CB  ALA A  52     -14.416 -12.367 -22.442  1.00  2.600          C  
ATOM    782  H   ALA A  52     -12.503 -10.776 -22.047  1.00  2.180          H  
ATOM    783  HA  ALA A  52     -15.277 -10.410 -22.511  1.00  2.240          H  
ATOM    784 1HB  ALA A  52     -15.373 -12.873 -22.543  1.00  3.120          H  
ATOM    785 2HB  ALA A  52     -13.943 -12.272 -23.419  1.00  3.120          H  
ATOM    786 3HB  ALA A  52     -13.766 -12.940 -21.781  1.00  3.120          H  
ATOM    787  N   ALA A  53     -14.534 -11.401 -19.451  1.00  1.740          N  
ATOM    788  CA  ALA A  53     -15.045 -11.537 -18.092  1.00  1.960          C  
ATOM    789  C   ALA A  53     -15.672 -10.253 -17.568  1.00  2.220          C  
ATOM    790  O   ALA A  53     -16.669 -10.291 -16.838  1.00  2.410          O  
ATOM    791  CB  ALA A  53     -13.902 -11.925 -17.155  1.00  2.660          C  
ATOM    792  H   ALA A  53     -13.546 -11.614 -19.615  1.00  2.090          H  
ATOM    793  HA  ALA A  53     -15.801 -12.316 -18.092  1.00  2.350          H  
ATOM    794 1HB  ALA A  53     -14.286 -12.051 -16.143  1.00  3.190          H  
ATOM    795 2HB  ALA A  53     -13.453 -12.856 -17.497  1.00  3.190          H  
ATOM    796 3HB  ALA A  53     -13.149 -11.138 -17.165  1.00  3.190          H  
ATOM    797  N   LEU A  54     -15.080  -9.124 -17.927  1.00  2.430          N  
ATOM    798  CA  LEU A  54     -15.499  -7.829 -17.428  1.00  2.910          C  
ATOM    799  C   LEU A  54     -16.524  -7.051 -18.258  1.00  2.760          C  
ATOM    800  O   LEU A  54     -17.552  -6.619 -17.719  1.00  3.120          O  
ATOM    801  CB  LEU A  54     -14.228  -6.996 -17.341  1.00  3.880          C  
ATOM    802  CG  LEU A  54     -13.143  -7.536 -16.399  1.00  3.880          C  
ATOM    803  CD1 LEU A  54     -11.900  -6.779 -16.621  1.00  3.880          C  
ATOM    804  CD2 LEU A  54     -13.560  -7.395 -14.954  1.00  3.880          C  
ATOM    805  H   LEU A  54     -14.242  -9.183 -18.519  1.00  2.920          H  
ATOM    806  HA  LEU A  54     -15.930  -7.980 -16.444  1.00  3.490          H  
ATOM    807 1HB  LEU A  54     -13.792  -6.938 -18.340  1.00  4.660          H  
ATOM    808 2HB  LEU A  54     -14.496  -5.986 -17.020  1.00  4.660          H  
ATOM    809  HG  LEU A  54     -12.952  -8.578 -16.625  1.00  4.660          H  
ATOM    810 1HD1 LEU A  54     -11.131  -7.183 -15.973  1.00  4.660          H  
ATOM    811 2HD1 LEU A  54     -11.588  -6.892 -17.659  1.00  4.660          H  
ATOM    812 3HD1 LEU A  54     -12.056  -5.725 -16.403  1.00  4.660          H  
ATOM    813 1HD2 LEU A  54     -12.762  -7.773 -14.340  1.00  4.660          H  
ATOM    814 2HD2 LEU A  54     -13.739  -6.344 -14.715  1.00  4.660          H  
ATOM    815 3HD2 LEU A  54     -14.457  -7.967 -14.768  1.00  4.660          H  
ATOM    816  N   LYS A  55     -16.287  -6.918 -19.573  1.00  2.700          N  
ATOM    817  CA  LYS A  55     -17.085  -6.034 -20.430  1.00  3.370          C  
ATOM    818  C   LYS A  55     -18.574  -6.298 -20.433  1.00  3.820          C  
ATOM    819  O   LYS A  55     -19.363  -5.368 -20.586  1.00  4.480          O  
ATOM    820  CB  LYS A  55     -16.568  -6.041 -21.870  1.00  4.450          C  
ATOM    821  CG  LYS A  55     -15.241  -5.304 -22.067  1.00  4.450          C  
ATOM    822  CD  LYS A  55     -14.785  -5.352 -23.528  1.00  4.450          C  
ATOM    823  CE  LYS A  55     -13.496  -4.552 -23.742  1.00  4.450          C  
ATOM    824  NZ  LYS A  55     -12.990  -4.652 -25.155  1.00  4.450          N  
ATOM    825  H   LYS A  55     -15.478  -7.386 -19.983  1.00  3.240          H  
ATOM    826  HA  LYS A  55     -16.952  -5.020 -20.050  1.00  4.040          H  
ATOM    827 1HB  LYS A  55     -16.423  -7.075 -22.193  1.00  5.340          H  
ATOM    828 2HB  LYS A  55     -17.311  -5.591 -22.526  1.00  5.340          H  
ATOM    829 1HG  LYS A  55     -15.354  -4.266 -21.756  1.00  5.340          H  
ATOM    830 2HG  LYS A  55     -14.476  -5.772 -21.444  1.00  5.340          H  
ATOM    831 1HD  LYS A  55     -14.611  -6.390 -23.816  1.00  5.340          H  
ATOM    832 2HD  LYS A  55     -15.564  -4.943 -24.167  1.00  5.340          H  
ATOM    833 1HE  LYS A  55     -13.687  -3.506 -23.515  1.00  5.340          H  
ATOM    834 2HE  LYS A  55     -12.739  -4.915 -23.066  1.00  5.340          H  
ATOM    835 1HZ  LYS A  55     -12.139  -4.109 -25.251  1.00  5.340          H  
ATOM    836 2HZ  LYS A  55     -12.785  -5.631 -25.405  1.00  5.340          H  
ATOM    837 3HZ  LYS A  55     -13.682  -4.296 -25.786  1.00  5.340          H  
ATOM    838  N   GLY A  56     -18.991  -7.542 -20.270  1.00  3.810          N  
ATOM    839  CA  GLY A  56     -20.413  -7.825 -20.260  1.00  4.660          C  
ATOM    840  C   GLY A  56     -21.181  -7.050 -19.170  1.00  4.490          C  
ATOM    841  O   GLY A  56     -22.388  -6.821 -19.323  1.00  5.130          O  
ATOM    842  H   GLY A  56     -18.323  -8.300 -20.182  1.00  4.570          H  
ATOM    843 1HA  GLY A  56     -20.830  -7.583 -21.237  1.00  5.590          H  
ATOM    844 2HA  GLY A  56     -20.556  -8.894 -20.112  1.00  5.590          H  
ATOM    845  N   ARG A  57     -20.530  -6.729 -18.031  1.00  3.960          N  
ATOM    846  CA  ARG A  57     -21.236  -6.042 -16.943  1.00  4.190          C  
ATOM    847  C   ARG A  57     -20.469  -4.962 -16.144  1.00  3.590          C  
ATOM    848  O   ARG A  57     -21.098  -4.041 -15.614  1.00  3.960          O  
ATOM    849  CB  ARG A  57     -21.733  -7.067 -15.916  1.00  5.770          C  
ATOM    850  CG  ARG A  57     -22.793  -8.097 -16.374  1.00  5.770          C  
ATOM    851  CD  ARG A  57     -24.124  -7.472 -16.659  1.00  5.770          C  
ATOM    852  NE  ARG A  57     -25.127  -8.467 -17.042  1.00  5.770          N  
ATOM    853  CZ  ARG A  57     -25.371  -8.921 -18.302  1.00  5.770          C  
ATOM    854  NH1 ARG A  57     -24.675  -8.499 -19.349  1.00  5.770          N  
ATOM    855  NH2 ARG A  57     -26.335  -9.815 -18.484  1.00  5.770          N  
ATOM    856  H   ARG A  57     -19.524  -6.894 -17.956  1.00  4.750          H  
ATOM    857  HA  ARG A  57     -22.095  -5.545 -17.385  1.00  5.030          H  
ATOM    858 1HB  ARG A  57     -20.878  -7.635 -15.551  1.00  6.930          H  
ATOM    859 2HB  ARG A  57     -22.153  -6.536 -15.063  1.00  6.930          H  
ATOM    860 1HG  ARG A  57     -22.454  -8.623 -17.259  1.00  6.930          H  
ATOM    861 2HG  ARG A  57     -22.940  -8.820 -15.574  1.00  6.930          H  
ATOM    862 1HD  ARG A  57     -24.474  -6.975 -15.756  1.00  6.930          H  
ATOM    863 2HD  ARG A  57     -24.052  -6.741 -17.451  1.00  6.930          H  
ATOM    864  HE  ARG A  57     -25.703  -8.839 -16.300  1.00  6.930          H  
ATOM    865 1HH1 ARG A  57     -23.905  -7.815 -19.249  1.00  6.930          H  
ATOM    866 2HH1 ARG A  57     -24.883  -8.855 -20.268  1.00  6.930          H  
ATOM    867 1HH2 ARG A  57     -26.874 -10.146 -17.695  1.00  6.930          H  
ATOM    868 2HH2 ARG A  57     -26.532 -10.165 -19.410  1.00  6.930          H  
ATOM    869  N   ILE A  58     -19.160  -5.143 -15.931  1.00  2.930          N  
ATOM    870  CA  ILE A  58     -18.395  -4.325 -14.980  1.00  2.660          C  
ATOM    871  C   ILE A  58     -17.076  -3.772 -15.594  1.00  2.460          C  
ATOM    872  O   ILE A  58     -16.661  -4.233 -16.650  1.00  2.790          O  
ATOM    873  CB  ILE A  58     -18.167  -5.168 -13.704  1.00  3.830          C  
ATOM    874  CG1 ILE A  58     -17.353  -6.412 -14.064  1.00  3.830          C  
ATOM    875  CG2 ILE A  58     -19.508  -5.508 -13.033  1.00  3.830          C  
ATOM    876  CD1 ILE A  58     -16.897  -7.193 -12.901  1.00  3.830          C  
ATOM    877  H   ILE A  58     -18.658  -5.863 -16.450  1.00  3.520          H  
ATOM    878  HA  ILE A  58     -19.017  -3.475 -14.709  1.00  3.190          H  
ATOM    879  HB  ILE A  58     -17.633  -4.626 -12.998  1.00  4.600          H  
ATOM    880 1HG1 ILE A  58     -17.951  -7.061 -14.704  1.00  4.600          H  
ATOM    881 2HG1 ILE A  58     -16.470  -6.101 -14.622  1.00  4.600          H  
ATOM    882 1HG2 ILE A  58     -19.346  -6.060 -12.118  1.00  4.600          H  
ATOM    883 2HG2 ILE A  58     -20.023  -4.576 -12.792  1.00  4.600          H  
ATOM    884 3HG2 ILE A  58     -20.119  -6.093 -13.688  1.00  4.600          H  
ATOM    885 1HD1 ILE A  58     -16.320  -8.036 -13.254  1.00  4.600          H  
ATOM    886 2HD1 ILE A  58     -16.283  -6.552 -12.283  1.00  4.600          H  
ATOM    887 3HD1 ILE A  58     -17.731  -7.560 -12.319  1.00  4.600          H  
ATOM    888  N   GLU A  59     -16.388  -2.794 -14.968  1.00  2.690          N  
ATOM    889  CA  GLU A  59     -16.649  -2.167 -13.669  1.00  3.070          C  
ATOM    890  C   GLU A  59     -16.365  -0.682 -13.787  1.00  2.900          C  
ATOM    891  O   GLU A  59     -15.614  -0.256 -14.665  1.00  3.210          O  
ATOM    892  CB  GLU A  59     -15.724  -2.768 -12.574  1.00  4.150          C  
ATOM    893  CG  GLU A  59     -15.979  -2.278 -11.141  1.00  4.150          C  
ATOM    894  CD  GLU A  59     -17.387  -2.436 -10.664  1.00  4.150          C  
ATOM    895  OE1 GLU A  59     -18.209  -1.648 -11.104  1.00  4.150          O  
ATOM    896  OE2 GLU A  59     -17.651  -3.298  -9.866  1.00  4.150          O  
ATOM    897  H   GLU A  59     -15.563  -2.466 -15.451  1.00  3.230          H  
ATOM    898  HA  GLU A  59     -17.693  -2.282 -13.392  1.00  3.680          H  
ATOM    899 1HB  GLU A  59     -15.711  -3.845 -12.588  1.00  4.980          H  
ATOM    900 2HB  GLU A  59     -14.701  -2.458 -12.800  1.00  4.980          H  
ATOM    901 1HG  GLU A  59     -15.347  -2.868 -10.486  1.00  4.980          H  
ATOM    902 2HG  GLU A  59     -15.676  -1.244 -11.044  1.00  4.980          H  
ATOM    903  N   GLU A  60     -16.966   0.114 -12.920  1.00  2.990          N  
ATOM    904  CA  GLU A  60     -16.666   1.536 -12.939  1.00  3.230          C  
ATOM    905  C   GLU A  60     -15.359   1.808 -12.211  1.00  2.890          C  
ATOM    906  O   GLU A  60     -15.268   1.702 -10.984  1.00  3.360          O  
ATOM    907  CB  GLU A  60     -17.785   2.352 -12.298  1.00  4.430          C  
ATOM    908  CG  GLU A  60     -17.551   3.856 -12.362  1.00  4.430          C  
ATOM    909  CD  GLU A  60     -18.641   4.662 -11.726  1.00  4.430          C  
ATOM    910  OE1 GLU A  60     -19.605   4.087 -11.279  1.00  4.430          O  
ATOM    911  OE2 GLU A  60     -18.508   5.861 -11.682  1.00  4.430          O  
ATOM    912  H   GLU A  60     -17.592  -0.304 -12.221  1.00  3.590          H  
ATOM    913  HA  GLU A  60     -16.554   1.855 -13.974  1.00  3.880          H  
ATOM    914 1HB  GLU A  60     -18.730   2.132 -12.794  1.00  5.310          H  
ATOM    915 2HB  GLU A  60     -17.888   2.068 -11.249  1.00  5.310          H  
ATOM    916 1HG  GLU A  60     -16.612   4.091 -11.875  1.00  5.310          H  
ATOM    917 2HG  GLU A  60     -17.461   4.145 -13.407  1.00  5.310          H  
ATOM    918  N   ASN A  61     -14.350   2.233 -12.957  1.00  2.600          N  
ATOM    919  CA  ASN A  61     -13.026   2.443 -12.387  1.00  2.660          C  
ATOM    920  C   ASN A  61     -12.892   3.809 -11.718  1.00  2.610          C  
ATOM    921  O   ASN A  61     -12.149   4.680 -12.167  1.00  3.260          O  
ATOM    922  CB  ASN A  61     -11.983   2.212 -13.458  1.00  3.700          C  
ATOM    923  CG  ASN A  61     -11.956   0.753 -13.866  1.00  3.700          C  
ATOM    924  OD1 ASN A  61     -12.091  -0.103 -12.986  1.00  3.700          O  
ATOM    925  ND2 ASN A  61     -11.787   0.473 -15.131  1.00  3.700          N  
ATOM    926  H   ASN A  61     -14.497   2.338 -13.952  1.00  3.120          H  
ATOM    927  HA  ASN A  61     -12.873   1.698 -11.605  1.00  3.190          H  
ATOM    928 1HB  ASN A  61     -12.207   2.823 -14.333  1.00  4.440          H  
ATOM    929 2HB  ASN A  61     -11.003   2.506 -13.089  1.00  4.440          H  
ATOM    930 1HD2 ASN A  61     -11.751  -0.507 -15.448  1.00  4.440          H  
ATOM    931 2HD2 ASN A  61     -11.680   1.207 -15.799  1.00  4.440          H  
ATOM    932  N   SER A  62     -13.634   3.964 -10.624  1.00  2.110          N  
ATOM    933  CA  SER A  62     -13.733   5.187  -9.823  1.00  2.240          C  
ATOM    934  C   SER A  62     -12.689   5.281  -8.711  1.00  1.920          C  
ATOM    935  O   SER A  62     -12.657   6.257  -7.957  1.00  2.230          O  
ATOM    936  CB  SER A  62     -15.118   5.288  -9.215  1.00  3.080          C  
ATOM    937  OG  SER A  62     -15.344   4.265  -8.279  1.00  3.080          O  
ATOM    938  H   SER A  62     -14.212   3.159 -10.362  1.00  2.530          H  
ATOM    939  HA  SER A  62     -13.588   6.036 -10.492  1.00  2.690          H  
ATOM    940 1HB  SER A  62     -15.231   6.256  -8.732  1.00  3.700          H  
ATOM    941 2HB  SER A  62     -15.863   5.233 -10.001  1.00  3.700          H  
ATOM    942  HG  SER A  62     -16.263   4.361  -8.006  1.00  3.700          H  
ATOM    943  N   ILE A  63     -11.856   4.254  -8.592  1.00  1.640          N  
ATOM    944  CA  ILE A  63     -10.862   4.156  -7.529  1.00  1.550          C  
ATOM    945  C   ILE A  63      -9.445   3.990  -8.064  1.00  1.510          C  
ATOM    946  O   ILE A  63      -9.233   3.762  -9.257  1.00  2.000          O  
ATOM    947  CB  ILE A  63     -11.184   2.981  -6.573  1.00  2.210          C  
ATOM    948  CG1 ILE A  63     -11.129   1.615  -7.324  1.00  2.210          C  
ATOM    949  CG2 ILE A  63     -12.571   3.213  -5.936  1.00  2.210          C  
ATOM    950  CD1 ILE A  63     -11.179   0.404  -6.396  1.00  2.210          C  
ATOM    951  H   ILE A  63     -11.934   3.519  -9.278  1.00  1.970          H  
ATOM    952  HA  ILE A  63     -10.886   5.076  -6.947  1.00  1.860          H  
ATOM    953  HB  ILE A  63     -10.428   2.944  -5.796  1.00  2.650          H  
ATOM    954 1HG1 ILE A  63     -11.959   1.559  -8.022  1.00  2.650          H  
ATOM    955 2HG1 ILE A  63     -10.191   1.551  -7.884  1.00  2.650          H  
ATOM    956 1HG2 ILE A  63     -12.810   2.425  -5.234  1.00  2.650          H  
ATOM    957 2HG2 ILE A  63     -12.561   4.166  -5.410  1.00  2.650          H  
ATOM    958 3HG2 ILE A  63     -13.334   3.241  -6.712  1.00  2.650          H  
ATOM    959 1HD1 ILE A  63     -11.113  -0.502  -6.971  1.00  2.650          H  
ATOM    960 2HD1 ILE A  63     -10.326   0.459  -5.717  1.00  2.650          H  
ATOM    961 3HD1 ILE A  63     -12.094   0.389  -5.826  1.00  2.650          H  
ATOM    962  N   LEU A  64      -8.473   4.106  -7.166  1.00  1.460          N  
ATOM    963  CA  LEU A  64      -7.072   3.915  -7.502  1.00  1.460          C  
ATOM    964  C   LEU A  64      -6.797   2.425  -7.619  1.00  1.600          C  
ATOM    965  O   LEU A  64      -7.531   1.603  -7.074  1.00  2.320          O  
ATOM    966  CB  LEU A  64      -6.159   4.521  -6.425  1.00  2.040          C  
ATOM    967  CG  LEU A  64      -5.783   6.002  -6.503  1.00  2.040          C  
ATOM    968  CD1 LEU A  64      -7.032   6.878  -6.386  1.00  2.040          C  
ATOM    969  CD2 LEU A  64      -4.805   6.292  -5.342  1.00  2.040          C  
ATOM    970  H   LEU A  64      -8.716   4.326  -6.195  1.00  1.750          H  
ATOM    971  HA  LEU A  64      -6.868   4.386  -8.463  1.00  1.750          H  
ATOM    972 1HB  LEU A  64      -6.672   4.433  -5.489  1.00  2.450          H  
ATOM    973 2HB  LEU A  64      -5.239   3.937  -6.371  1.00  2.450          H  
ATOM    974  HG  LEU A  64      -5.302   6.216  -7.454  1.00  2.450          H  
ATOM    975 1HD1 LEU A  64      -6.740   7.927  -6.427  1.00  2.450          H  
ATOM    976 2HD1 LEU A  64      -7.718   6.671  -7.204  1.00  2.450          H  
ATOM    977 3HD1 LEU A  64      -7.523   6.677  -5.441  1.00  2.450          H  
ATOM    978 1HD2 LEU A  64      -4.508   7.340  -5.364  1.00  2.450          H  
ATOM    979 2HD2 LEU A  64      -5.297   6.073  -4.396  1.00  2.450          H  
ATOM    980 3HD2 LEU A  64      -3.919   5.661  -5.442  1.00  2.450          H  
ATOM    981  N   SER A  65      -5.741   2.068  -8.343  1.00  1.620          N  
ATOM    982  CA  SER A  65      -5.363   0.664  -8.528  1.00  1.590          C  
ATOM    983  C   SER A  65      -6.523  -0.167  -9.089  1.00  1.450          C  
ATOM    984  O   SER A  65      -6.739  -1.326  -8.699  1.00  1.340          O  
ATOM    985  CB  SER A  65      -4.855   0.060  -7.228  1.00  2.240          C  
ATOM    986  OG  SER A  65      -3.704   0.728  -6.768  1.00  2.240          O  
ATOM    987  H   SER A  65      -5.173   2.787  -8.766  1.00  1.940          H  
ATOM    988  HA  SER A  65      -4.546   0.628  -9.251  1.00  1.910          H  
ATOM    989 1HB  SER A  65      -5.632   0.092  -6.465  1.00  2.690          H  
ATOM    990 2HB  SER A  65      -4.619  -0.984  -7.397  1.00  2.690          H  
ATOM    991  HG  SER A  65      -3.477   0.300  -5.935  1.00  2.690          H  
ATOM    992  N   HIS A  66      -7.179   0.383 -10.113  1.00  1.500          N  
ATOM    993  CA  HIS A  66      -8.302  -0.241 -10.796  1.00  1.440          C  
ATOM    994  C   HIS A  66      -7.888  -1.521 -11.523  1.00  1.380          C  
ATOM    995  O   HIS A  66      -8.734  -2.338 -11.897  1.00  1.290          O  
ATOM    996  CB  HIS A  66      -8.889   0.748 -11.776  1.00  2.040          C  
ATOM    997  CG  HIS A  66      -7.926   1.104 -12.814  1.00  2.040          C  
ATOM    998  ND1 HIS A  66      -6.862   1.958 -12.578  1.00  2.040          N  
ATOM    999  CD2 HIS A  66      -7.825   0.719 -14.102  1.00  2.040          C  
ATOM   1000  CE1 HIS A  66      -6.144   2.067 -13.687  1.00  2.040          C  
ATOM   1001  NE2 HIS A  66      -6.710   1.330 -14.624  1.00  2.040          N  
ATOM   1002  H   HIS A  66      -6.921   1.323 -10.411  1.00  1.800          H  
ATOM   1003  HA  HIS A  66      -9.071  -0.489 -10.067  1.00  1.730          H  
ATOM   1004 1HB  HIS A  66      -9.740   0.300 -12.244  1.00  2.450          H  
ATOM   1005 2HB  HIS A  66      -9.219   1.652 -11.254  1.00  2.450          H  
ATOM   1006  HD2 HIS A  66      -8.500   0.035 -14.626  1.00  2.450          H  
ATOM   1007  HE1 HIS A  66      -5.240   2.662 -13.808  1.00  2.450          H  
ATOM   1008  HE2 HIS A  66      -6.373   1.217 -15.572  1.00  2.450          H  
ATOM   1009  N   ASP A  67      -6.579  -1.707 -11.696  1.00  1.460          N  
ATOM   1010  CA  ASP A  67      -6.015  -2.908 -12.291  1.00  1.450          C  
ATOM   1011  C   ASP A  67      -6.300  -4.103 -11.385  1.00  1.300          C  
ATOM   1012  O   ASP A  67      -6.541  -5.219 -11.862  1.00  1.230          O  
ATOM   1013  CB  ASP A  67      -4.495  -2.774 -12.429  1.00  2.030          C  
ATOM   1014  CG  ASP A  67      -4.016  -1.812 -13.520  1.00  2.030          C  
ATOM   1015  OD1 ASP A  67      -4.741  -1.526 -14.439  1.00  2.030          O  
ATOM   1016  OD2 ASP A  67      -2.906  -1.366 -13.397  1.00  2.030          O  
ATOM   1017  H   ASP A  67      -5.954  -0.973 -11.396  1.00  1.750          H  
ATOM   1018  HA  ASP A  67      -6.473  -3.074 -13.267  1.00  1.740          H  
ATOM   1019 1HB  ASP A  67      -4.081  -2.446 -11.476  1.00  2.440          H  
ATOM   1020 2HB  ASP A  67      -4.072  -3.760 -12.633  1.00  2.440          H  
ATOM   1021  N   LEU A  68      -6.287  -3.868 -10.062  1.00  1.280          N  
ATOM   1022  CA  LEU A  68      -6.501  -4.931  -9.098  1.00  1.200          C  
ATOM   1023  C   LEU A  68      -7.990  -5.147  -8.952  1.00  1.070          C  
ATOM   1024  O   LEU A  68      -8.445  -6.257  -8.673  1.00  1.000          O  
ATOM   1025  CB  LEU A  68      -5.870  -4.556  -7.760  1.00  1.710          C  
ATOM   1026  CG  LEU A  68      -4.328  -4.364  -7.741  1.00  1.710          C  
ATOM   1027  CD1 LEU A  68      -3.939  -3.894  -6.358  1.00  1.710          C  
ATOM   1028  CD2 LEU A  68      -3.591  -5.670  -8.101  1.00  1.710          C  
ATOM   1029  H   LEU A  68      -6.132  -2.926  -9.697  1.00  1.540          H  
ATOM   1030  HA  LEU A  68      -6.064  -5.853  -9.472  1.00  1.440          H  
ATOM   1031 1HB  LEU A  68      -6.305  -3.614  -7.440  1.00  2.050          H  
ATOM   1032 2HB  LEU A  68      -6.125  -5.321  -7.028  1.00  2.050          H  
ATOM   1033  HG  LEU A  68      -4.050  -3.590  -8.452  1.00  2.050          H  
ATOM   1034 1HD1 LEU A  68      -2.866  -3.724  -6.315  1.00  2.050          H  
ATOM   1035 2HD1 LEU A  68      -4.456  -2.966  -6.117  1.00  2.050          H  
ATOM   1036 3HD1 LEU A  68      -4.213  -4.647  -5.619  1.00  2.050          H  
ATOM   1037 1HD2 LEU A  68      -2.512  -5.504  -8.066  1.00  2.050          H  
ATOM   1038 2HD2 LEU A  68      -3.857  -6.446  -7.383  1.00  2.050          H  
ATOM   1039 3HD2 LEU A  68      -3.856  -6.004  -9.099  1.00  2.050          H  
ATOM   1040  N   LEU A  69      -8.759  -4.081  -9.173  1.00  1.080          N  
ATOM   1041  CA  LEU A  69     -10.212  -4.203  -9.143  1.00  1.020          C  
ATOM   1042  C   LEU A  69     -10.662  -5.112 -10.281  1.00  0.960          C  
ATOM   1043  O   LEU A  69     -11.257  -6.163 -10.058  1.00  0.930          O  
ATOM   1044  CB  LEU A  69     -10.865  -2.810  -9.316  1.00  1.450          C  
ATOM   1045  CG  LEU A  69     -12.425  -2.696  -9.391  1.00  1.450          C  
ATOM   1046  CD1 LEU A  69     -13.080  -3.187  -8.121  1.00  1.450          C  
ATOM   1047  CD2 LEU A  69     -12.795  -1.223  -9.638  1.00  1.450          C  
ATOM   1048  H   LEU A  69      -8.293  -3.181  -9.310  1.00  1.300          H  
ATOM   1049  HA  LEU A  69     -10.507  -4.663  -8.215  1.00  1.220          H  
ATOM   1050 1HB  LEU A  69     -10.502  -2.151  -8.548  1.00  1.740          H  
ATOM   1051 2HB  LEU A  69     -10.525  -2.416 -10.254  1.00  1.740          H  
ATOM   1052  HG  LEU A  69     -12.789  -3.304 -10.218  1.00  1.740          H  
ATOM   1053 1HD1 LEU A  69     -14.156  -3.095  -8.228  1.00  1.740          H  
ATOM   1054 2HD1 LEU A  69     -12.828  -4.227  -7.943  1.00  1.740          H  
ATOM   1055 3HD1 LEU A  69     -12.752  -2.583  -7.291  1.00  1.740          H  
ATOM   1056 1HD2 LEU A  69     -13.864  -1.109  -9.705  1.00  1.740          H  
ATOM   1057 2HD2 LEU A  69     -12.440  -0.619  -8.830  1.00  1.740          H  
ATOM   1058 3HD2 LEU A  69     -12.340  -0.887 -10.567  1.00  1.740          H  
ATOM   1059  N   GLU A  70     -10.290  -4.764 -11.511  1.00  1.010          N  
ATOM   1060  CA  GLU A  70     -10.679  -5.558 -12.669  1.00  0.990          C  
ATOM   1061  C   GLU A  70     -10.111  -6.970 -12.618  1.00  0.940          C  
ATOM   1062  O   GLU A  70     -10.795  -7.959 -12.928  1.00  0.940          O  
ATOM   1063  CB  GLU A  70     -10.232  -4.864 -13.948  1.00  1.390          C  
ATOM   1064  CG  GLU A  70     -11.031  -3.617 -14.323  1.00  1.390          C  
ATOM   1065  CD  GLU A  70     -10.531  -2.961 -15.596  1.00  1.390          C  
ATOM   1066  OE1 GLU A  70      -9.399  -3.176 -15.952  1.00  1.390          O  
ATOM   1067  OE2 GLU A  70     -11.302  -2.270 -16.227  1.00  1.390          O  
ATOM   1068  H   GLU A  70      -9.765  -3.896 -11.650  1.00  1.210          H  
ATOM   1069  HA  GLU A  70     -11.763  -5.625 -12.683  1.00  1.190          H  
ATOM   1070 1HB  GLU A  70      -9.190  -4.553 -13.830  1.00  1.670          H  
ATOM   1071 2HB  GLU A  70     -10.266  -5.546 -14.751  1.00  1.670          H  
ATOM   1072 1HG  GLU A  70     -12.078  -3.895 -14.450  1.00  1.670          H  
ATOM   1073 2HG  GLU A  70     -10.971  -2.898 -13.502  1.00  1.670          H  
ATOM   1074  N   GLY A  71      -8.883  -7.086 -12.142  1.00  0.940          N  
ATOM   1075  CA  GLY A  71      -8.206  -8.350 -12.067  1.00  0.950          C  
ATOM   1076  C   GLY A  71      -8.774  -9.290 -11.011  1.00  0.970          C  
ATOM   1077  O   GLY A  71      -8.396 -10.454 -10.952  1.00  1.150          O  
ATOM   1078  H   GLY A  71      -8.336  -6.257 -11.889  1.00  1.130          H  
ATOM   1079 1HA  GLY A  71      -8.226  -8.833 -13.039  1.00  1.140          H  
ATOM   1080 2HA  GLY A  71      -7.163  -8.140 -11.837  1.00  1.140          H  
ATOM   1081  N   SER A  72      -9.672  -8.819 -10.160  1.00  0.950          N  
ATOM   1082  CA  SER A  72     -10.216  -9.686  -9.139  1.00  1.010          C  
ATOM   1083  C   SER A  72     -11.509 -10.321  -9.597  1.00  0.980          C  
ATOM   1084  O   SER A  72     -12.068 -11.178  -8.912  1.00  1.220          O  
ATOM   1085  CB  SER A  72     -10.427  -8.926  -7.895  1.00  1.390          C  
ATOM   1086  OG  SER A  72      -9.213  -8.466  -7.385  1.00  1.390          O  
ATOM   1087  H   SER A  72     -10.032  -7.860 -10.228  1.00  1.140          H  
ATOM   1088  HA  SER A  72      -9.496 -10.474  -8.930  1.00  1.210          H  
ATOM   1089 1HB  SER A  72     -11.048  -8.110  -8.151  1.00  1.670          H  
ATOM   1090 2HB  SER A  72     -10.933  -9.546  -7.171  1.00  1.670          H  
ATOM   1091  HG  SER A  72      -9.016  -7.637  -7.876  1.00  1.670          H  
ATOM   1092  N   PHE A  73     -11.974  -9.930 -10.784  1.00  0.880          N  
ATOM   1093  CA  PHE A  73     -13.188 -10.503 -11.339  1.00  1.010          C  
ATOM   1094  C   PHE A  73     -12.740 -11.346 -12.522  1.00  1.000          C  
ATOM   1095  O   PHE A  73     -13.321 -12.381 -12.842  1.00  1.190          O  
ATOM   1096  CB  PHE A  73     -14.125  -9.419 -11.822  1.00  1.360          C  
ATOM   1097  CG  PHE A  73     -14.579  -8.434 -10.787  1.00  1.360          C  
ATOM   1098  CD1 PHE A  73     -14.030  -7.167 -10.769  1.00  1.360          C  
ATOM   1099  CD2 PHE A  73     -15.565  -8.737  -9.869  1.00  1.360          C  
ATOM   1100  CE1 PHE A  73     -14.454  -6.221  -9.877  1.00  1.360          C  
ATOM   1101  CE2 PHE A  73     -15.992  -7.785  -8.962  1.00  1.360          C  
ATOM   1102  CZ  PHE A  73     -15.433  -6.520  -8.976  1.00  1.360          C  
ATOM   1103  H   PHE A  73     -11.478  -9.215 -11.319  1.00  1.060          H  
ATOM   1104  HA  PHE A  73     -13.680 -11.136 -10.603  1.00  1.210          H  
ATOM   1105 1HB  PHE A  73     -13.628  -8.872 -12.590  1.00  1.630          H  
ATOM   1106 2HB  PHE A  73     -15.004  -9.878 -12.269  1.00  1.630          H  
ATOM   1107  HD1 PHE A  73     -13.257  -6.918 -11.488  1.00  1.630          H  
ATOM   1108  HD2 PHE A  73     -16.014  -9.730  -9.870  1.00  1.630          H  
ATOM   1109  HE1 PHE A  73     -14.013  -5.237  -9.894  1.00  1.630          H  
ATOM   1110  HE2 PHE A  73     -16.777  -8.026  -8.237  1.00  1.630          H  
ATOM   1111  HZ  PHE A  73     -15.768  -5.762  -8.274  1.00  1.630          H  
ATOM   1112  N   ALA A  74     -11.647 -10.886 -13.139  1.00  0.900          N  
ATOM   1113  CA  ALA A  74     -10.979 -11.510 -14.277  1.00  1.020          C  
ATOM   1114  C   ALA A  74      -9.879 -12.473 -13.801  1.00  0.980          C  
ATOM   1115  O   ALA A  74      -9.136 -13.044 -14.600  1.00  1.410          O  
ATOM   1116  CB  ALA A  74     -10.403 -10.446 -15.166  1.00  1.380          C  
ATOM   1117  H   ALA A  74     -11.264  -9.991 -12.827  1.00  1.080          H  
ATOM   1118  HA  ALA A  74     -11.712 -12.090 -14.836  1.00  1.220          H  
ATOM   1119 1HB  ALA A  74      -9.928 -10.925 -15.988  1.00  1.660          H  
ATOM   1120 2HB  ALA A  74     -11.190  -9.787 -15.522  1.00  1.660          H  
ATOM   1121 3HB  ALA A  74      -9.683  -9.872 -14.604  1.00  1.660          H  
ATOM   1122  N   ARG A  75      -9.787 -12.611 -12.488  1.00  0.990          N  
ATOM   1123  CA  ARG A  75      -8.807 -13.380 -11.722  1.00  0.990          C  
ATOM   1124  C   ARG A  75      -8.600 -14.830 -12.204  1.00  1.140          C  
ATOM   1125  O   ARG A  75      -9.581 -15.512 -12.517  1.00  1.530          O  
ATOM   1126  CB  ARG A  75      -9.323 -13.415 -10.271  1.00  1.390          C  
ATOM   1127  CG  ARG A  75     -10.365 -14.519  -9.905  1.00  1.390          C  
ATOM   1128  CD  ARG A  75     -11.695 -14.307 -10.592  1.00  1.390          C  
ATOM   1129  NE  ARG A  75     -12.665 -15.319 -10.263  1.00  1.390          N  
ATOM   1130  CZ  ARG A  75     -12.736 -16.541 -10.840  1.00  1.390          C  
ATOM   1131  NH1 ARG A  75     -11.851 -16.924 -11.753  1.00  1.390          N  
ATOM   1132  NH2 ARG A  75     -13.708 -17.361 -10.480  1.00  1.390          N  
ATOM   1133  H   ARG A  75     -10.454 -12.081 -11.950  1.00  1.190          H  
ATOM   1134  HA  ARG A  75      -7.878 -12.829 -11.749  1.00  1.190          H  
ATOM   1135 1HB  ARG A  75      -8.534 -13.463  -9.577  1.00  1.660          H  
ATOM   1136 2HB  ARG A  75      -9.824 -12.491 -10.085  1.00  1.660          H  
ATOM   1137 1HG  ARG A  75      -9.979 -15.510 -10.109  1.00  1.660          H  
ATOM   1138 2HG  ARG A  75     -10.551 -14.445  -8.832  1.00  1.660          H  
ATOM   1139 1HD  ARG A  75     -12.098 -13.353 -10.270  1.00  1.660          H  
ATOM   1140 2HD  ARG A  75     -11.595 -14.294 -11.664  1.00  1.660          H  
ATOM   1141  HE  ARG A  75     -13.377 -15.088  -9.578  1.00  1.660          H  
ATOM   1142 1HH1 ARG A  75     -11.080 -16.294 -12.043  1.00  1.660          H  
ATOM   1143 2HH1 ARG A  75     -11.918 -17.837 -12.170  1.00  1.660          H  
ATOM   1144 1HH2 ARG A  75     -14.400 -17.046  -9.784  1.00  1.660          H  
ATOM   1145 2HH2 ARG A  75     -13.785 -18.276 -10.894  1.00  1.660          H  
ATOM   1146  N   CYS A  76      -7.344 -15.349 -12.246  1.00  1.090          N  
ATOM   1147  CA  CYS A  76      -6.060 -14.677 -11.960  1.00  1.110          C  
ATOM   1148  C   CYS A  76      -4.902 -15.463 -12.536  1.00  1.110          C  
ATOM   1149  O   CYS A  76      -5.054 -16.619 -12.932  1.00  1.360          O  
ATOM   1150  CB  CYS A  76      -5.788 -14.489 -10.465  1.00  1.550          C  
ATOM   1151  SG  CYS A  76      -5.706 -15.995  -9.518  1.00  1.550          S  
ATOM   1152  H   CYS A  76      -7.271 -16.315 -12.532  1.00  1.310          H  
ATOM   1153  HA  CYS A  76      -6.049 -13.713 -12.429  1.00  1.330          H  
ATOM   1154 1HB  CYS A  76      -4.828 -13.983 -10.337  1.00  1.860          H  
ATOM   1155 2HB  CYS A  76      -6.498 -13.855 -10.021  1.00  1.860          H  
ATOM   1156  HG  CYS A  76      -6.256 -15.426  -8.412  1.00  1.860          H  
ATOM   1157  N   ALA A  77      -3.737 -14.834 -12.546  1.00  1.180          N  
ATOM   1158  CA  ALA A  77      -2.486 -15.449 -12.938  1.00  1.330          C  
ATOM   1159  C   ALA A  77      -1.369 -14.635 -12.310  1.00  1.220          C  
ATOM   1160  O   ALA A  77      -1.299 -13.416 -12.470  1.00  1.320          O  
ATOM   1161  CB  ALA A  77      -2.358 -15.508 -14.445  1.00  1.800          C  
ATOM   1162  H   ALA A  77      -3.693 -13.874 -12.226  1.00  1.420          H  
ATOM   1163  HA  ALA A  77      -2.446 -16.459 -12.531  1.00  1.600          H  
ATOM   1164 1HB  ALA A  77      -1.409 -15.968 -14.712  1.00  2.160          H  
ATOM   1165 2HB  ALA A  77      -3.178 -16.099 -14.855  1.00  2.160          H  
ATOM   1166 3HB  ALA A  77      -2.397 -14.513 -14.846  1.00  2.160          H  
ATOM   1167  N   LEU A  78      -0.497 -15.306 -11.585  1.00  1.230          N  
ATOM   1168  CA  LEU A  78       0.575 -14.628 -10.889  1.00  1.180          C  
ATOM   1169  C   LEU A  78       1.924 -15.198 -11.242  1.00  1.200          C  
ATOM   1170  O   LEU A  78       2.034 -16.363 -11.621  1.00  1.280          O  
ATOM   1171  CB  LEU A  78       0.359 -14.745  -9.385  1.00  1.670          C  
ATOM   1172  CG  LEU A  78      -0.914 -14.089  -8.820  1.00  1.670          C  
ATOM   1173  CD1 LEU A  78      -2.098 -15.104  -8.786  1.00  1.670          C  
ATOM   1174  CD2 LEU A  78      -0.626 -13.638  -7.455  1.00  1.670          C  
ATOM   1175  H   LEU A  78      -0.586 -16.310 -11.501  1.00  1.480          H  
ATOM   1176  HA  LEU A  78       0.568 -13.576 -11.168  1.00  1.420          H  
ATOM   1177 1HB  LEU A  78       0.316 -15.777  -9.142  1.00  2.010          H  
ATOM   1178 2HB  LEU A  78       1.223 -14.314  -8.874  1.00  2.010          H  
ATOM   1179  HG  LEU A  78      -1.203 -13.240  -9.443  1.00  2.010          H  
ATOM   1180 1HD1 LEU A  78      -2.974 -14.628  -8.361  1.00  2.010          H  
ATOM   1181 2HD1 LEU A  78      -2.349 -15.464  -9.762  1.00  2.010          H  
ATOM   1182 3HD1 LEU A  78      -1.820 -15.935  -8.165  1.00  2.010          H  
ATOM   1183 1HD2 LEU A  78      -1.518 -13.165  -7.044  1.00  2.010          H  
ATOM   1184 2HD2 LEU A  78      -0.357 -14.499  -6.875  1.00  2.010          H  
ATOM   1185 3HD2 LEU A  78       0.178 -12.952  -7.443  1.00  2.010          H  
ATOM   1186  N   VAL A  79       2.951 -14.376 -11.103  1.00  1.210          N  
ATOM   1187  CA  VAL A  79       4.306 -14.835 -11.297  1.00  1.300          C  
ATOM   1188  C   VAL A  79       5.046 -14.595 -10.003  1.00  1.250          C  
ATOM   1189  O   VAL A  79       5.072 -13.468  -9.509  1.00  1.320          O  
ATOM   1190  CB  VAL A  79       5.006 -14.056 -12.433  1.00  1.780          C  
ATOM   1191  CG1 VAL A  79       6.459 -14.570 -12.614  1.00  1.780          C  
ATOM   1192  CG2 VAL A  79       4.203 -14.188 -13.724  1.00  1.780          C  
ATOM   1193  H   VAL A  79       2.788 -13.423 -10.809  1.00  1.450          H  
ATOM   1194  HA  VAL A  79       4.306 -15.902 -11.522  1.00  1.560          H  
ATOM   1195  HB  VAL A  79       5.072 -13.004 -12.153  1.00  2.140          H  
ATOM   1196 1HG1 VAL A  79       6.956 -13.999 -13.401  1.00  2.140          H  
ATOM   1197 2HG1 VAL A  79       7.020 -14.457 -11.699  1.00  2.140          H  
ATOM   1198 3HG1 VAL A  79       6.446 -15.622 -12.893  1.00  2.140          H  
ATOM   1199 1HG2 VAL A  79       4.700 -13.623 -14.510  1.00  2.140          H  
ATOM   1200 2HG2 VAL A  79       4.138 -15.238 -14.011  1.00  2.140          H  
ATOM   1201 3HG2 VAL A  79       3.200 -13.795 -13.579  1.00  2.140          H  
ATOM   1202  N   THR A  80       5.647 -15.643  -9.453  1.00  1.250          N  
ATOM   1203  CA  THR A  80       6.422 -15.480  -8.237  1.00  1.270          C  
ATOM   1204  C   THR A  80       7.900 -15.639  -8.546  1.00  1.210          C  
ATOM   1205  O   THR A  80       8.769 -15.045  -7.899  1.00  1.290          O  
ATOM   1206  CB  THR A  80       5.954 -16.473  -7.184  1.00  1.770          C  
ATOM   1207  OG1 THR A  80       6.106 -17.817  -7.680  1.00  1.770          O  
ATOM   1208  CG2 THR A  80       4.514 -16.206  -6.896  1.00  1.770          C  
ATOM   1209  H   THR A  80       5.551 -16.557  -9.867  1.00  1.500          H  
ATOM   1210  HA  THR A  80       6.260 -14.481  -7.857  1.00  1.520          H  
ATOM   1211  HB  THR A  80       6.538 -16.357  -6.269  1.00  2.120          H  
ATOM   1212  HG1 THR A  80       5.898 -18.454  -6.950  1.00  2.120          H  
ATOM   1213 1HG2 THR A  80       4.215 -16.900  -6.175  1.00  2.120          H  
ATOM   1214 2HG2 THR A  80       4.400 -15.193  -6.513  1.00  2.120          H  
ATOM   1215 3HG2 THR A  80       3.910 -16.325  -7.790  1.00  2.120          H  
ATOM   1216  N   ASP A  81       8.193 -16.344  -9.631  1.00  1.180          N  
ATOM   1217  CA  ASP A  81       9.561 -16.501 -10.089  1.00  1.230          C  
ATOM   1218  C   ASP A  81       9.779 -15.309 -11.001  1.00  1.170          C  
ATOM   1219  O   ASP A  81       9.735 -15.432 -12.223  1.00  1.430          O  
ATOM   1220  CB  ASP A  81       9.765 -17.820 -10.846  1.00  1.700          C  
ATOM   1221  CG  ASP A  81      11.245 -18.135 -11.136  1.00  1.700          C  
ATOM   1222  OD1 ASP A  81      12.098 -17.501 -10.550  1.00  1.700          O  
ATOM   1223  OD2 ASP A  81      11.504 -19.023 -11.920  1.00  1.700          O  
ATOM   1224  H   ASP A  81       7.453 -16.802 -10.127  1.00  1.420          H  
ATOM   1225  HA  ASP A  81      10.251 -16.444  -9.246  1.00  1.480          H  
ATOM   1226 1HB  ASP A  81       9.342 -18.638 -10.264  1.00  2.040          H  
ATOM   1227 2HB  ASP A  81       9.227 -17.781 -11.793  1.00  2.040          H  
ATOM   1228  N   VAL A  82       9.908 -14.139 -10.397  1.00  1.160          N  
ATOM   1229  CA  VAL A  82       9.955 -12.913 -11.166  1.00  1.250          C  
ATOM   1230  C   VAL A  82      11.357 -12.497 -11.573  1.00  1.330          C  
ATOM   1231  O   VAL A  82      12.167 -12.086 -10.741  1.00  1.470          O  
ATOM   1232  CB  VAL A  82       9.283 -11.783 -10.350  1.00  1.710          C  
ATOM   1233  CG1 VAL A  82       9.354 -10.479 -11.081  1.00  1.710          C  
ATOM   1234  CG2 VAL A  82       7.835 -12.128 -10.114  1.00  1.710          C  
ATOM   1235  H   VAL A  82       9.922 -14.149  -9.373  1.00  1.390          H  
ATOM   1236  HA  VAL A  82       9.373 -13.067 -12.078  1.00  1.500          H  
ATOM   1237  HB  VAL A  82       9.794 -11.676  -9.394  1.00  2.060          H  
ATOM   1238 1HG1 VAL A  82       8.863  -9.715 -10.501  1.00  2.060          H  
ATOM   1239 2HG1 VAL A  82      10.389 -10.194 -11.241  1.00  2.060          H  
ATOM   1240 3HG1 VAL A  82       8.843 -10.584 -12.034  1.00  2.060          H  
ATOM   1241 1HG2 VAL A  82       7.355 -11.347  -9.529  1.00  2.060          H  
ATOM   1242 2HG2 VAL A  82       7.325 -12.221 -11.064  1.00  2.060          H  
ATOM   1243 3HG2 VAL A  82       7.762 -13.055  -9.577  1.00  2.060          H  
ATOM   1244  N   GLU A  83      11.604 -12.540 -12.886  1.00  1.320          N  
ATOM   1245  CA  GLU A  83      12.882 -12.186 -13.505  1.00  1.460          C  
ATOM   1246  C   GLU A  83      12.973 -10.688 -13.777  1.00  1.530          C  
ATOM   1247  O   GLU A  83      14.001 -10.180 -14.228  1.00  1.600          O  
ATOM   1248  CB  GLU A  83      13.071 -12.955 -14.825  1.00  1.990          C  
ATOM   1249  CG  GLU A  83      12.257 -12.434 -16.063  1.00  1.990          C  
ATOM   1250  CD  GLU A  83      10.820 -12.891 -16.101  1.00  1.990          C  
ATOM   1251  OE1 GLU A  83      10.270 -13.097 -15.050  1.00  1.990          O  
ATOM   1252  OE2 GLU A  83      10.281 -13.033 -17.169  1.00  1.990          O  
ATOM   1253  H   GLU A  83      10.864 -12.896 -13.502  1.00  1.580          H  
ATOM   1254  HA  GLU A  83      13.683 -12.457 -12.817  1.00  1.750          H  
ATOM   1255 1HB  GLU A  83      14.126 -12.941 -15.098  1.00  2.390          H  
ATOM   1256 2HB  GLU A  83      12.793 -13.998 -14.669  1.00  2.390          H  
ATOM   1257 1HG  GLU A  83      12.278 -11.348 -16.106  1.00  2.390          H  
ATOM   1258 2HG  GLU A  83      12.754 -12.798 -16.959  1.00  2.390          H  
ATOM   1259  N   LEU A  84      11.859 -10.010 -13.562  1.00  1.550          N  
ATOM   1260  CA  LEU A  84      11.707  -8.601 -13.863  1.00  1.660          C  
ATOM   1261  C   LEU A  84      12.551  -7.721 -12.968  1.00  1.640          C  
ATOM   1262  O   LEU A  84      12.708  -7.979 -11.760  1.00  1.740          O  
ATOM   1263  CB  LEU A  84      10.248  -8.166 -13.677  1.00  2.280          C  
ATOM   1264  CG  LEU A  84       9.171  -8.837 -14.552  1.00  2.280          C  
ATOM   1265  CD1 LEU A  84       7.792  -8.327 -14.084  1.00  2.280          C  
ATOM   1266  CD2 LEU A  84       9.407  -8.537 -16.019  1.00  2.280          C  
ATOM   1267  H   LEU A  84      11.084 -10.533 -13.184  1.00  1.860          H  
ATOM   1268  HA  LEU A  84      12.027  -8.431 -14.887  1.00  1.990          H  
ATOM   1269 1HB  LEU A  84       9.975  -8.302 -12.648  1.00  2.740          H  
ATOM   1270 2HB  LEU A  84      10.198  -7.098 -13.886  1.00  2.740          H  
ATOM   1271  HG  LEU A  84       9.200  -9.919 -14.407  1.00  2.740          H  
ATOM   1272 1HD1 LEU A  84       7.000  -8.800 -14.670  1.00  2.740          H  
ATOM   1273 2HD1 LEU A  84       7.645  -8.569 -13.030  1.00  2.740          H  
ATOM   1274 3HD1 LEU A  84       7.737  -7.248 -14.213  1.00  2.740          H  
ATOM   1275 1HD2 LEU A  84       8.629  -9.020 -16.612  1.00  2.740          H  
ATOM   1276 2HD2 LEU A  84       9.374  -7.460 -16.186  1.00  2.740          H  
ATOM   1277 3HD2 LEU A  84      10.374  -8.924 -16.330  1.00  2.740          H  
ATOM   1278  N   VAL A  85      13.047  -6.641 -13.572  1.00  1.620          N  
ATOM   1279  CA  VAL A  85      13.826  -5.636 -12.875  1.00  1.600          C  
ATOM   1280  C   VAL A  85      13.212  -4.253 -13.004  1.00  1.580          C  
ATOM   1281  O   VAL A  85      12.849  -3.825 -14.100  1.00  1.730          O  
ATOM   1282  CB  VAL A  85      15.285  -5.620 -13.392  1.00  2.250          C  
ATOM   1283  CG1 VAL A  85      16.122  -4.494 -12.703  1.00  2.250          C  
ATOM   1284  CG2 VAL A  85      15.912  -6.980 -13.104  1.00  2.250          C  
ATOM   1285  H   VAL A  85      12.871  -6.518 -14.560  1.00  1.940          H  
ATOM   1286  HA  VAL A  85      13.836  -5.913 -11.837  1.00  1.920          H  
ATOM   1287  HB  VAL A  85      15.286  -5.428 -14.462  1.00  2.700          H  
ATOM   1288 1HG1 VAL A  85      17.135  -4.521 -13.092  1.00  2.700          H  
ATOM   1289 2HG1 VAL A  85      15.693  -3.513 -12.907  1.00  2.700          H  
ATOM   1290 3HG1 VAL A  85      16.150  -4.655 -11.627  1.00  2.700          H  
ATOM   1291 1HG2 VAL A  85      16.936  -6.995 -13.466  1.00  2.700          H  
ATOM   1292 2HG2 VAL A  85      15.902  -7.154 -12.024  1.00  2.700          H  
ATOM   1293 3HG2 VAL A  85      15.347  -7.769 -13.600  1.00  2.700          H  
ATOM   1294  N   GLU A  86      13.076  -3.575 -11.873  1.00  1.500          N  
ATOM   1295  CA  GLU A  86      12.532  -2.216 -11.849  1.00  1.570          C  
ATOM   1296  C   GLU A  86      13.110  -1.437 -10.687  1.00  1.630          C  
ATOM   1297  O   GLU A  86      12.842  -1.738  -9.532  1.00  1.760          O  
ATOM   1298  CB  GLU A  86      11.005  -2.239 -11.744  1.00  2.170          C  
ATOM   1299  CG  GLU A  86      10.320  -0.883 -11.788  1.00  2.170          C  
ATOM   1300  CD  GLU A  86       8.790  -0.985 -11.765  1.00  2.170          C  
ATOM   1301  OE1 GLU A  86       8.261  -2.090 -11.761  1.00  2.170          O  
ATOM   1302  OE2 GLU A  86       8.153   0.045 -11.754  1.00  2.170          O  
ATOM   1303  H   GLU A  86      13.445  -4.024 -11.031  1.00  1.800          H  
ATOM   1304  HA  GLU A  86      12.814  -1.711 -12.772  1.00  1.880          H  
ATOM   1305 1HB  GLU A  86      10.597  -2.842 -12.552  1.00  2.600          H  
ATOM   1306 2HB  GLU A  86      10.721  -2.694 -10.801  1.00  2.600          H  
ATOM   1307 1HG  GLU A  86      10.645  -0.294 -10.925  1.00  2.600          H  
ATOM   1308 2HG  GLU A  86      10.633  -0.359 -12.688  1.00  2.600          H  
ATOM   1309  N   ASP A  87      13.881  -0.410 -10.989  1.00  1.740          N  
ATOM   1310  CA  ASP A  87      14.563   0.369  -9.964  1.00  1.900          C  
ATOM   1311  C   ASP A  87      13.582   1.007  -9.007  1.00  1.740          C  
ATOM   1312  O   ASP A  87      12.516   1.465  -9.424  1.00  1.930          O  
ATOM   1313  CB  ASP A  87      15.419   1.409 -10.650  1.00  2.600          C  
ATOM   1314  CG  ASP A  87      16.581   0.752 -11.359  1.00  2.600          C  
ATOM   1315  OD1 ASP A  87      16.893  -0.406 -11.051  1.00  2.600          O  
ATOM   1316  OD2 ASP A  87      17.124   1.367 -12.235  1.00  2.600          O  
ATOM   1317  H   ASP A  87      14.044  -0.192 -11.963  1.00  2.090          H  
ATOM   1318  HA  ASP A  87      15.208  -0.289  -9.390  1.00  2.280          H  
ATOM   1319 1HB  ASP A  87      14.820   1.970 -11.371  1.00  3.120          H  
ATOM   1320 2HB  ASP A  87      15.800   2.118  -9.907  1.00  3.120          H  
ATOM   1321  N   PHE A  88      13.936   1.082  -7.728  1.00  1.600          N  
ATOM   1322  CA  PHE A  88      13.021   1.685  -6.797  1.00  1.260          C  
ATOM   1323  C   PHE A  88      13.409   3.152  -6.672  1.00  1.170          C  
ATOM   1324  O   PHE A  88      14.536   3.501  -7.012  1.00  1.270          O  
ATOM   1325  CB  PHE A  88      13.094   0.948  -5.470  1.00  1.900          C  
ATOM   1326  CG  PHE A  88      12.716  -0.503  -5.613  1.00  1.900          C  
ATOM   1327  CD1 PHE A  88      11.563  -0.913  -6.288  1.00  1.900          C  
ATOM   1328  CD2 PHE A  88      13.537  -1.470  -5.073  1.00  1.900          C  
ATOM   1329  CE1 PHE A  88      11.283  -2.248  -6.423  1.00  1.900          C  
ATOM   1330  CE2 PHE A  88      13.244  -2.799  -5.190  1.00  1.900          C  
ATOM   1331  CZ  PHE A  88      12.123  -3.186  -5.874  1.00  1.900          C  
ATOM   1332  H   PHE A  88      14.817   0.704  -7.364  1.00  1.920          H  
ATOM   1333  HA  PHE A  88      12.029   1.594  -7.203  1.00  1.510          H  
ATOM   1334 1HB  PHE A  88      14.113   0.998  -5.093  1.00  2.280          H  
ATOM   1335 2HB  PHE A  88      12.441   1.405  -4.741  1.00  2.280          H  
ATOM   1336  HD1 PHE A  88      10.887  -0.187  -6.728  1.00  2.280          H  
ATOM   1337  HD2 PHE A  88      14.436  -1.166  -4.548  1.00  2.280          H  
ATOM   1338  HE1 PHE A  88      10.392  -2.566  -6.961  1.00  2.280          H  
ATOM   1339  HE2 PHE A  88      13.906  -3.556  -4.740  1.00  2.280          H  
ATOM   1340  HZ  PHE A  88      11.890  -4.243  -5.977  1.00  2.280          H  
ATOM   1341  N   PRO A  89      12.503   4.050  -6.259  1.00  1.060          N  
ATOM   1342  CA  PRO A  89      12.776   5.453  -6.031  1.00  1.030          C  
ATOM   1343  C   PRO A  89      13.909   5.640  -5.043  1.00  1.110          C  
ATOM   1344  O   PRO A  89      14.021   4.894  -4.054  1.00  1.160          O  
ATOM   1345  CB  PRO A  89      11.453   5.966  -5.453  1.00  1.540          C  
ATOM   1346  CG  PRO A  89      10.412   5.039  -6.012  1.00  1.540          C  
ATOM   1347  CD  PRO A  89      11.084   3.681  -6.076  1.00  1.540          C  
ATOM   1348  HA  PRO A  89      13.014   5.936  -6.990  1.00  1.240          H  
ATOM   1349 1HB  PRO A  89      11.491   5.932  -4.357  1.00  1.850          H  
ATOM   1350 2HB  PRO A  89      11.290   7.015  -5.734  1.00  1.850          H  
ATOM   1351 1HG  PRO A  89       9.554   5.020  -5.324  1.00  1.850          H  
ATOM   1352 2HG  PRO A  89      10.047   5.393  -6.984  1.00  1.850          H  
ATOM   1353 1HD  PRO A  89      10.927   3.130  -5.138  1.00  1.850          H  
ATOM   1354 2HD  PRO A  89      10.669   3.169  -6.946  1.00  1.850          H  
ATOM   1355  N   THR A  90      14.701   6.691  -5.300  1.00  1.220          N  
ATOM   1356  CA  THR A  90      15.820   7.063  -4.458  1.00  1.380          C  
ATOM   1357  C   THR A  90      15.648   8.512  -3.982  1.00  1.370          C  
ATOM   1358  O   THR A  90      16.603   9.290  -3.863  1.00  1.590          O  
ATOM   1359  CB  THR A  90      17.145   6.881  -5.220  1.00  1.870          C  
ATOM   1360  OG1 THR A  90      17.105   7.639  -6.438  1.00  1.870          O  
ATOM   1361  CG2 THR A  90      17.336   5.389  -5.558  1.00  1.870          C  
ATOM   1362  H   THR A  90      14.548   7.240  -6.138  1.00  1.460          H  
ATOM   1363  HA  THR A  90      15.857   6.404  -3.609  1.00  1.660          H  
ATOM   1364  HB  THR A  90      17.972   7.231  -4.604  1.00  2.240          H  
ATOM   1365  HG1 THR A  90      17.984   7.650  -6.833  1.00  2.240          H  
ATOM   1366 1HG2 THR A  90      18.272   5.252  -6.100  1.00  2.240          H  
ATOM   1367 2HG2 THR A  90      17.360   4.804  -4.637  1.00  2.240          H  
ATOM   1368 3HG2 THR A  90      16.514   5.039  -6.178  1.00  2.240          H  
ATOM   1369  N   ARG A  91      14.401   8.818  -3.616  1.00  1.240          N  
ATOM   1370  CA  ARG A  91      13.975  10.089  -3.036  1.00  1.340          C  
ATOM   1371  C   ARG A  91      12.940   9.707  -1.993  1.00  1.210          C  
ATOM   1372  O   ARG A  91      11.937   9.064  -2.328  1.00  1.060          O  
ATOM   1373  CB  ARG A  91      13.360  11.015  -4.078  1.00  1.840          C  
ATOM   1374  CG  ARG A  91      14.280  11.499  -5.207  1.00  1.840          C  
ATOM   1375  CD  ARG A  91      15.321  12.452  -4.739  1.00  1.840          C  
ATOM   1376  NE  ARG A  91      16.124  12.956  -5.851  1.00  1.840          N  
ATOM   1377  CZ  ARG A  91      17.196  12.335  -6.404  1.00  1.840          C  
ATOM   1378  NH1 ARG A  91      17.623  11.158  -5.966  1.00  1.840          N  
ATOM   1379  NH2 ARG A  91      17.831  12.926  -7.410  1.00  1.840          N  
ATOM   1380  H   ARG A  91      13.700   8.106  -3.780  1.00  1.490          H  
ATOM   1381  HA  ARG A  91      14.815  10.576  -2.541  1.00  1.610          H  
ATOM   1382 1HB  ARG A  91      12.554  10.496  -4.560  1.00  2.200          H  
ATOM   1383 2HB  ARG A  91      12.940  11.893  -3.585  1.00  2.200          H  
ATOM   1384 1HG  ARG A  91      14.771  10.650  -5.671  1.00  2.200          H  
ATOM   1385 2HG  ARG A  91      13.677  12.012  -5.956  1.00  2.200          H  
ATOM   1386 1HD  ARG A  91      14.840  13.302  -4.255  1.00  2.200          H  
ATOM   1387 2HD  ARG A  91      15.986  11.965  -4.031  1.00  2.200          H  
ATOM   1388  HE  ARG A  91      15.857  13.853  -6.237  1.00  2.200          H  
ATOM   1389 1HH1 ARG A  91      17.154  10.661  -5.184  1.00  2.200          H  
ATOM   1390 2HH1 ARG A  91      18.421  10.723  -6.397  1.00  2.200          H  
ATOM   1391 1HH2 ARG A  91      17.515  13.824  -7.752  1.00  2.200          H  
ATOM   1392 2HH2 ARG A  91      18.631  12.482  -7.837  1.00  2.200          H  
ATOM   1393  N   TYR A  92      13.169  10.087  -0.739  1.00  1.340          N  
ATOM   1394  CA  TYR A  92      12.313   9.613   0.346  1.00  1.360          C  
ATOM   1395  C   TYR A  92      10.870  10.042   0.204  1.00  1.340          C  
ATOM   1396  O   TYR A  92       9.960   9.222   0.341  1.00  1.240          O  
ATOM   1397  CB  TYR A  92      12.890  10.002   1.692  1.00  1.900          C  
ATOM   1398  CG  TYR A  92      12.152   9.371   2.828  1.00  1.900          C  
ATOM   1399  CD1 TYR A  92      12.364   8.015   3.092  1.00  1.900          C  
ATOM   1400  CD2 TYR A  92      11.295  10.104   3.616  1.00  1.900          C  
ATOM   1401  CE1 TYR A  92      11.720   7.408   4.134  1.00  1.900          C  
ATOM   1402  CE2 TYR A  92      10.645   9.488   4.666  1.00  1.900          C  
ATOM   1403  CZ  TYR A  92      10.855   8.141   4.924  1.00  1.900          C  
ATOM   1404  OH  TYR A  92      10.204   7.528   5.971  1.00  1.900          O  
ATOM   1405  H   TYR A  92      13.972  10.665  -0.526  1.00  1.610          H  
ATOM   1406  HA  TYR A  92      12.303   8.534   0.324  1.00  1.630          H  
ATOM   1407 1HB  TYR A  92      13.932   9.703   1.747  1.00  2.280          H  
ATOM   1408 2HB  TYR A  92      12.846  11.086   1.811  1.00  2.280          H  
ATOM   1409  HD1 TYR A  92      13.045   7.437   2.473  1.00  2.280          H  
ATOM   1410  HD2 TYR A  92      11.131  11.165   3.409  1.00  2.280          H  
ATOM   1411  HE1 TYR A  92      11.891   6.362   4.339  1.00  2.280          H  
ATOM   1412  HE2 TYR A  92       9.965  10.061   5.294  1.00  2.280          H  
ATOM   1413  HH  TYR A  92       9.671   8.179   6.437  1.00  2.280          H  
ATOM   1414  N   GLU A  93      10.645  11.317  -0.081  1.00  1.460          N  
ATOM   1415  CA  GLU A  93       9.293  11.834  -0.194  1.00  1.520          C  
ATOM   1416  C   GLU A  93       8.518  11.143  -1.313  1.00  1.320          C  
ATOM   1417  O   GLU A  93       7.312  10.901  -1.181  1.00  1.300          O  
ATOM   1418  CB  GLU A  93       9.355  13.343  -0.430  1.00  2.100          C  
ATOM   1419  CG  GLU A  93       9.938  14.127   0.761  1.00  2.100          C  
ATOM   1420  CD  GLU A  93      11.462  14.103   0.809  1.00  2.100          C  
ATOM   1421  OE1 GLU A  93      12.058  13.521  -0.080  1.00  2.100          O  
ATOM   1422  OE2 GLU A  93      12.020  14.642   1.729  1.00  2.100          O  
ATOM   1423  H   GLU A  93      11.436  11.955  -0.193  1.00  1.750          H  
ATOM   1424  HA  GLU A  93       8.777  11.648   0.746  1.00  1.820          H  
ATOM   1425 1HB  GLU A  93       9.962  13.551  -1.311  1.00  2.520          H  
ATOM   1426 2HB  GLU A  93       8.352  13.721  -0.625  1.00  2.520          H  
ATOM   1427 1HG  GLU A  93       9.602  15.162   0.703  1.00  2.520          H  
ATOM   1428 2HG  GLU A  93       9.548  13.699   1.684  1.00  2.520          H  
ATOM   1429  N   VAL A  94       9.209  10.814  -2.407  1.00  1.220          N  
ATOM   1430  CA  VAL A  94       8.586  10.156  -3.545  1.00  1.090          C  
ATOM   1431  C   VAL A  94       8.142   8.762  -3.167  1.00  0.920          C  
ATOM   1432  O   VAL A  94       7.012   8.366  -3.467  1.00  0.860          O  
ATOM   1433  CB  VAL A  94       9.555  10.066  -4.735  1.00  1.580          C  
ATOM   1434  CG1 VAL A  94       8.945   9.206  -5.865  1.00  1.580          C  
ATOM   1435  CG2 VAL A  94       9.872  11.472  -5.222  1.00  1.580          C  
ATOM   1436  H   VAL A  94      10.193  11.050  -2.434  1.00  1.460          H  
ATOM   1437  HA  VAL A  94       7.712  10.734  -3.843  1.00  1.310          H  
ATOM   1438  HB  VAL A  94      10.465   9.574  -4.415  1.00  1.890          H  
ATOM   1439 1HG1 VAL A  94       9.651   9.150  -6.692  1.00  1.890          H  
ATOM   1440 2HG1 VAL A  94       8.738   8.197  -5.510  1.00  1.890          H  
ATOM   1441 3HG1 VAL A  94       8.017   9.664  -6.210  1.00  1.890          H  
ATOM   1442 1HG2 VAL A  94      10.569  11.423  -6.059  1.00  1.890          H  
ATOM   1443 2HG2 VAL A  94       8.951  11.957  -5.545  1.00  1.890          H  
ATOM   1444 3HG2 VAL A  94      10.317  12.050  -4.415  1.00  1.890          H  
ATOM   1445  N   GLU A  95       9.028   8.016  -2.515  1.00  0.880          N  
ATOM   1446  CA  GLU A  95       8.696   6.664  -2.112  1.00  0.800          C  
ATOM   1447  C   GLU A  95       7.531   6.650  -1.139  1.00  0.850          C  
ATOM   1448  O   GLU A  95       6.611   5.844  -1.294  1.00  0.790          O  
ATOM   1449  CB  GLU A  95       9.919   6.037  -1.469  1.00  1.150          C  
ATOM   1450  CG  GLU A  95       9.777   4.635  -0.905  1.00  1.150          C  
ATOM   1451  CD  GLU A  95       9.559   3.528  -1.915  1.00  1.150          C  
ATOM   1452  OE1 GLU A  95       9.821   3.744  -3.057  1.00  1.150          O  
ATOM   1453  OE2 GLU A  95       9.132   2.449  -1.521  1.00  1.150          O  
ATOM   1454  H   GLU A  95       9.964   8.394  -2.324  1.00  1.060          H  
ATOM   1455  HA  GLU A  95       8.423   6.093  -2.999  1.00  0.960          H  
ATOM   1456 1HB  GLU A  95      10.697   6.013  -2.210  1.00  1.380          H  
ATOM   1457 2HB  GLU A  95      10.256   6.685  -0.660  1.00  1.380          H  
ATOM   1458 1HG  GLU A  95      10.665   4.406  -0.331  1.00  1.380          H  
ATOM   1459 2HG  GLU A  95       8.957   4.678  -0.230  1.00  1.380          H  
ATOM   1460  N   VAL A  96       7.525   7.568  -0.173  1.00  1.000          N  
ATOM   1461  CA  VAL A  96       6.448   7.590   0.799  1.00  1.110          C  
ATOM   1462  C   VAL A  96       5.125   7.921   0.116  1.00  1.050          C  
ATOM   1463  O   VAL A  96       4.104   7.310   0.438  1.00  1.040          O  
ATOM   1464  CB  VAL A  96       6.753   8.538   1.966  1.00  1.510          C  
ATOM   1465  CG1 VAL A  96       5.527   8.664   2.890  1.00  1.510          C  
ATOM   1466  CG2 VAL A  96       7.944   7.986   2.739  1.00  1.510          C  
ATOM   1467  H   VAL A  96       8.313   8.223  -0.091  1.00  1.200          H  
ATOM   1468  HA  VAL A  96       6.363   6.587   1.223  1.00  1.330          H  
ATOM   1469  HB  VAL A  96       6.993   9.532   1.577  1.00  1.810          H  
ATOM   1470 1HG1 VAL A  96       5.758   9.334   3.715  1.00  1.810          H  
ATOM   1471 2HG1 VAL A  96       4.680   9.063   2.338  1.00  1.810          H  
ATOM   1472 3HG1 VAL A  96       5.265   7.678   3.287  1.00  1.810          H  
ATOM   1473 1HG2 VAL A  96       8.169   8.647   3.563  1.00  1.810          H  
ATOM   1474 2HG2 VAL A  96       7.706   7.010   3.110  1.00  1.810          H  
ATOM   1475 3HG2 VAL A  96       8.808   7.912   2.089  1.00  1.810          H  
ATOM   1476  N   SER A  97       5.128   8.907  -0.793  1.00  1.060          N  
ATOM   1477  CA  SER A  97       3.916   9.275  -1.508  1.00  1.060          C  
ATOM   1478  C   SER A  97       3.365   8.085  -2.288  1.00  0.910          C  
ATOM   1479  O   SER A  97       2.153   7.834  -2.255  1.00  0.900          O  
ATOM   1480  CB  SER A  97       4.190  10.422  -2.455  1.00  1.480          C  
ATOM   1481  OG  SER A  97       3.028  10.788  -3.149  1.00  1.480          O  
ATOM   1482  H   SER A  97       5.986   9.431  -0.992  1.00  1.270          H  
ATOM   1483  HA  SER A  97       3.170   9.590  -0.780  1.00  1.270          H  
ATOM   1484 1HB  SER A  97       4.572  11.273  -1.895  1.00  1.780          H  
ATOM   1485 2HB  SER A  97       4.965  10.126  -3.164  1.00  1.780          H  
ATOM   1486  HG  SER A  97       3.294  11.493  -3.741  1.00  1.780          H  
ATOM   1487  N   ARG A  98       4.242   7.350  -2.997  1.00  0.810          N  
ATOM   1488  CA  ARG A  98       3.803   6.181  -3.748  1.00  0.710          C  
ATOM   1489  C   ARG A  98       3.197   5.126  -2.831  1.00  0.680          C  
ATOM   1490  O   ARG A  98       2.149   4.563  -3.151  1.00  0.640          O  
ATOM   1491  CB  ARG A  98       4.957   5.581  -4.522  1.00  1.030          C  
ATOM   1492  CG  ARG A  98       5.415   6.395  -5.717  1.00  1.030          C  
ATOM   1493  CD  ARG A  98       6.561   5.758  -6.394  1.00  1.030          C  
ATOM   1494  NE  ARG A  98       7.061   6.558  -7.516  1.00  1.030          N  
ATOM   1495  CZ  ARG A  98       6.554   6.553  -8.773  1.00  1.030          C  
ATOM   1496  NH1 ARG A  98       5.522   5.790  -9.080  1.00  1.030          N  
ATOM   1497  NH2 ARG A  98       7.095   7.319  -9.711  1.00  1.030          N  
ATOM   1498  H   ARG A  98       5.229   7.632  -3.024  1.00  0.970          H  
ATOM   1499  HA  ARG A  98       3.043   6.498  -4.459  1.00  0.850          H  
ATOM   1500 1HB  ARG A  98       5.813   5.457  -3.854  1.00  1.240          H  
ATOM   1501 2HB  ARG A  98       4.675   4.603  -4.873  1.00  1.240          H  
ATOM   1502 1HG  ARG A  98       4.591   6.482  -6.423  1.00  1.240          H  
ATOM   1503 2HG  ARG A  98       5.714   7.388  -5.394  1.00  1.240          H  
ATOM   1504 1HD  ARG A  98       7.361   5.668  -5.666  1.00  1.240          H  
ATOM   1505 2HD  ARG A  98       6.293   4.767  -6.753  1.00  1.240          H  
ATOM   1506  HE  ARG A  98       7.851   7.164  -7.335  1.00  1.240          H  
ATOM   1507 1HH1 ARG A  98       5.098   5.201  -8.382  1.00  1.240          H  
ATOM   1508 2HH1 ARG A  98       5.154   5.794 -10.022  1.00  1.240          H  
ATOM   1509 1HH2 ARG A  98       7.890   7.908  -9.503  1.00  1.240          H  
ATOM   1510 2HH2 ARG A  98       6.717   7.314 -10.648  1.00  1.240          H  
ATOM   1511  N   GLN A  99       3.822   4.906  -1.664  1.00  0.740          N  
ATOM   1512  CA  GLN A  99       3.329   3.925  -0.710  1.00  0.780          C  
ATOM   1513  C   GLN A  99       1.943   4.313  -0.213  1.00  0.790          C  
ATOM   1514  O   GLN A  99       1.059   3.452  -0.097  1.00  0.780          O  
ATOM   1515  CB  GLN A  99       4.303   3.830   0.467  1.00  1.080          C  
ATOM   1516  CG  GLN A  99       5.650   3.176   0.127  1.00  1.080          C  
ATOM   1517  CD  GLN A  99       6.639   3.359   1.253  1.00  1.080          C  
ATOM   1518  OE1 GLN A  99       6.293   3.983   2.249  1.00  1.080          O  
ATOM   1519  NE2 GLN A  99       7.848   2.851   1.118  1.00  1.080          N  
ATOM   1520  H   GLN A  99       4.706   5.387  -1.473  1.00  0.890          H  
ATOM   1521  HA  GLN A  99       3.259   2.967  -1.192  1.00  0.940          H  
ATOM   1522 1HB  GLN A  99       4.501   4.828   0.850  1.00  1.290          H  
ATOM   1523 2HB  GLN A  99       3.845   3.256   1.272  1.00  1.290          H  
ATOM   1524 1HG  GLN A  99       5.488   2.105  -0.002  1.00  1.290          H  
ATOM   1525 2HG  GLN A  99       6.061   3.586  -0.785  1.00  1.290          H  
ATOM   1526 1HE2 GLN A  99       8.513   2.971   1.850  1.00  1.290          H  
ATOM   1527 2HE2 GLN A  99       8.136   2.384   0.250  1.00  1.290          H  
ATOM   1528  N   HIS A 100       1.721   5.608   0.021  1.00  0.850          N  
ATOM   1529  CA  HIS A 100       0.414   6.051   0.461  1.00  0.900          C  
ATOM   1530  C   HIS A 100      -0.618   5.859  -0.641  1.00  0.790          C  
ATOM   1531  O   HIS A 100      -1.735   5.423  -0.357  1.00  0.790          O  
ATOM   1532  CB  HIS A 100       0.439   7.514   0.882  1.00  1.240          C  
ATOM   1533  CG  HIS A 100       1.183   7.764   2.130  1.00  1.240          C  
ATOM   1534  ND1 HIS A 100       1.404   9.032   2.613  1.00  1.240          N  
ATOM   1535  CD2 HIS A 100       1.777   6.919   3.003  1.00  1.240          C  
ATOM   1536  CE1 HIS A 100       2.089   8.956   3.733  1.00  1.240          C  
ATOM   1537  NE2 HIS A 100       2.323   7.688   3.987  1.00  1.240          N  
ATOM   1538  H   HIS A 100       2.506   6.270  -0.032  1.00  1.020          H  
ATOM   1539  HA  HIS A 100       0.097   5.459   1.316  1.00  1.080          H  
ATOM   1540 1HB  HIS A 100       0.900   8.108   0.090  1.00  1.490          H  
ATOM   1541 2HB  HIS A 100      -0.577   7.871   1.014  1.00  1.490          H  
ATOM   1542  HD1 HIS A 100       1.167   9.884   2.146  1.00  1.490          H  
ATOM   1543  HD2 HIS A 100       1.876   5.832   3.041  1.00  1.490          H  
ATOM   1544  HE1 HIS A 100       2.368   9.855   4.279  1.00  1.490          H  
ATOM   1545  N   ARG A 101      -0.259   6.161  -1.899  1.00  0.740          N  
ATOM   1546  CA  ARG A 101      -1.197   5.973  -3.000  1.00  0.710          C  
ATOM   1547  C   ARG A 101      -1.591   4.510  -3.143  1.00  0.640          C  
ATOM   1548  O   ARG A 101      -2.766   4.207  -3.377  1.00  0.680          O  
ATOM   1549  CB  ARG A 101      -0.616   6.457  -4.320  1.00  1.010          C  
ATOM   1550  CG  ARG A 101      -0.493   7.963  -4.456  1.00  1.010          C  
ATOM   1551  CD  ARG A 101       0.129   8.349  -5.741  1.00  1.010          C  
ATOM   1552  NE  ARG A 101       0.236   9.797  -5.874  1.00  1.010          N  
ATOM   1553  CZ  ARG A 101       0.795  10.447  -6.922  1.00  1.010          C  
ATOM   1554  NH1 ARG A 101       1.296   9.774  -7.941  1.00  1.010          N  
ATOM   1555  NH2 ARG A 101       0.834  11.771  -6.923  1.00  1.010          N  
ATOM   1556  H   ARG A 101       0.668   6.570  -2.073  1.00  0.890          H  
ATOM   1557  HA  ARG A 101      -2.095   6.550  -2.791  1.00  0.850          H  
ATOM   1558 1HB  ARG A 101       0.380   6.034  -4.446  1.00  1.210          H  
ATOM   1559 2HB  ARG A 101      -1.231   6.096  -5.142  1.00  1.210          H  
ATOM   1560 1HG  ARG A 101      -1.484   8.412  -4.407  1.00  1.210          H  
ATOM   1561 2HG  ARG A 101       0.120   8.356  -3.648  1.00  1.210          H  
ATOM   1562 1HD  ARG A 101       1.133   7.924  -5.788  1.00  1.210          H  
ATOM   1563 2HD  ARG A 101      -0.474   7.968  -6.564  1.00  1.210          H  
ATOM   1564  HE  ARG A 101      -0.132  10.361  -5.118  1.00  1.210          H  
ATOM   1565 1HH1 ARG A 101       1.266   8.766  -7.948  1.00  1.210          H  
ATOM   1566 2HH1 ARG A 101       1.709  10.267  -8.720  1.00  1.210          H  
ATOM   1567 1HH2 ARG A 101       0.450  12.289  -6.144  1.00  1.210          H  
ATOM   1568 2HH2 ARG A 101       1.247  12.266  -7.700  1.00  1.210          H  
ATOM   1569  N   TRP A 102      -0.622   3.605  -2.986  1.00  0.590          N  
ATOM   1570  CA  TRP A 102      -0.894   2.184  -3.096  1.00  0.570          C  
ATOM   1571  C   TRP A 102      -1.866   1.758  -2.001  1.00  0.610          C  
ATOM   1572  O   TRP A 102      -2.828   1.026  -2.275  1.00  0.630          O  
ATOM   1573  CB  TRP A 102       0.414   1.401  -2.985  1.00  0.810          C  
ATOM   1574  CG  TRP A 102       1.373   1.666  -4.135  1.00  0.810          C  
ATOM   1575  CD1 TRP A 102       1.061   2.109  -5.392  1.00  0.810          C  
ATOM   1576  CD2 TRP A 102       2.818   1.534  -4.112  1.00  0.810          C  
ATOM   1577  NE1 TRP A 102       2.200   2.251  -6.140  1.00  0.810          N  
ATOM   1578  CE2 TRP A 102       3.282   1.910  -5.373  1.00  0.810          C  
ATOM   1579  CE3 TRP A 102       3.738   1.140  -3.136  1.00  0.810          C  
ATOM   1580  CZ2 TRP A 102       4.628   1.904  -5.685  1.00  0.810          C  
ATOM   1581  CZ3 TRP A 102       5.081   1.144  -3.448  1.00  0.810          C  
ATOM   1582  CH2 TRP A 102       5.514   1.518  -4.691  1.00  0.810          C  
ATOM   1583  H   TRP A 102       0.343   3.926  -2.843  1.00  0.710          H  
ATOM   1584  HA  TRP A 102      -1.360   1.985  -4.057  1.00  0.680          H  
ATOM   1585 1HB  TRP A 102       0.915   1.673  -2.057  1.00  0.970          H  
ATOM   1586 2HB  TRP A 102       0.202   0.334  -2.946  1.00  0.970          H  
ATOM   1587  HD1 TRP A 102       0.060   2.324  -5.757  1.00  0.970          H  
ATOM   1588  HE1 TRP A 102       2.234   2.563  -7.100  1.00  0.970          H  
ATOM   1589  HE3 TRP A 102       3.403   0.838  -2.146  1.00  0.970          H  
ATOM   1590  HZ2 TRP A 102       4.996   2.196  -6.667  1.00  0.970          H  
ATOM   1591  HZ3 TRP A 102       5.793   0.841  -2.679  1.00  0.970          H  
ATOM   1592  HH2 TRP A 102       6.582   1.507  -4.903  1.00  0.970          H  
ATOM   1593  N   ALA A 103      -1.639   2.230  -0.765  1.00  0.660          N  
ATOM   1594  CA  ALA A 103      -2.533   1.910   0.332  1.00  0.720          C  
ATOM   1595  C   ALA A 103      -3.930   2.442   0.067  1.00  0.740          C  
ATOM   1596  O   ALA A 103      -4.908   1.747   0.345  1.00  0.780          O  
ATOM   1597  CB  ALA A 103      -2.004   2.479   1.629  1.00  0.980          C  
ATOM   1598  H   ALA A 103      -0.802   2.795  -0.581  1.00  0.790          H  
ATOM   1599  HA  ALA A 103      -2.590   0.825   0.415  1.00  0.860          H  
ATOM   1600 1HB  ALA A 103      -2.665   2.207   2.446  1.00  1.180          H  
ATOM   1601 2HB  ALA A 103      -1.018   2.069   1.804  1.00  1.180          H  
ATOM   1602 3HB  ALA A 103      -1.943   3.563   1.549  1.00  1.180          H  
ATOM   1603  N   ARG A 104      -4.036   3.669  -0.485  1.00  0.750          N  
ATOM   1604  CA  ARG A 104      -5.346   4.240  -0.783  1.00  0.790          C  
ATOM   1605  C   ARG A 104      -6.076   3.393  -1.795  1.00  0.750          C  
ATOM   1606  O   ARG A 104      -7.264   3.136  -1.632  1.00  0.800          O  
ATOM   1607  CB  ARG A 104      -5.263   5.657  -1.326  1.00  1.090          C  
ATOM   1608  CG  ARG A 104      -4.853   6.720  -0.340  1.00  1.090          C  
ATOM   1609  CD  ARG A 104      -4.974   8.068  -0.931  1.00  1.090          C  
ATOM   1610  NE  ARG A 104      -4.408   9.098  -0.060  1.00  1.090          N  
ATOM   1611  CZ  ARG A 104      -3.141   9.570  -0.134  1.00  1.090          C  
ATOM   1612  NH1 ARG A 104      -2.321   9.091  -1.040  1.00  1.090          N  
ATOM   1613  NH2 ARG A 104      -2.738  10.512   0.709  1.00  1.090          N  
ATOM   1614  H   ARG A 104      -3.189   4.222  -0.644  1.00  0.900          H  
ATOM   1615  HA  ARG A 104      -5.925   4.263   0.138  1.00  0.950          H  
ATOM   1616 1HB  ARG A 104      -4.533   5.677  -2.128  1.00  1.310          H  
ATOM   1617 2HB  ARG A 104      -6.225   5.941  -1.753  1.00  1.310          H  
ATOM   1618 1HG  ARG A 104      -5.501   6.670   0.533  1.00  1.310          H  
ATOM   1619 2HG  ARG A 104      -3.831   6.571  -0.032  1.00  1.310          H  
ATOM   1620 1HD  ARG A 104      -4.484   8.100  -1.900  1.00  1.310          H  
ATOM   1621 2HD  ARG A 104      -6.032   8.291  -1.067  1.00  1.310          H  
ATOM   1622  HE  ARG A 104      -5.014   9.489   0.650  1.00  1.310          H  
ATOM   1623 1HH1 ARG A 104      -2.649   8.373  -1.659  1.00  1.310          H  
ATOM   1624 2HH1 ARG A 104      -1.376   9.438  -1.117  1.00  1.310          H  
ATOM   1625 1HH2 ARG A 104      -3.378  10.875   1.403  1.00  1.310          H  
ATOM   1626 2HH2 ARG A 104      -1.793  10.868   0.668  1.00  1.310          H  
ATOM   1627  N   GLY A 105      -5.370   2.936  -2.826  1.00  0.680          N  
ATOM   1628  CA  GLY A 105      -5.974   2.098  -3.846  1.00  0.660          C  
ATOM   1629  C   GLY A 105      -6.569   0.853  -3.233  1.00  0.700          C  
ATOM   1630  O   GLY A 105      -7.750   0.567  -3.439  1.00  0.760          O  
ATOM   1631  H   GLY A 105      -4.392   3.228  -2.930  1.00  0.820          H  
ATOM   1632 1HA  GLY A 105      -6.770   2.640  -4.341  1.00  0.790          H  
ATOM   1633 2HA  GLY A 105      -5.228   1.834  -4.594  1.00  0.790          H  
ATOM   1634  N   ASP A 106      -5.768   0.104  -2.484  1.00  0.690          N  
ATOM   1635  CA  ASP A 106      -6.274  -1.114  -1.878  1.00  0.760          C  
ATOM   1636  C   ASP A 106      -7.358  -0.836  -0.826  1.00  0.830          C  
ATOM   1637  O   ASP A 106      -8.308  -1.610  -0.697  1.00  0.900          O  
ATOM   1638  CB  ASP A 106      -5.106  -1.945  -1.391  1.00  1.040          C  
ATOM   1639  CG  ASP A 106      -4.387  -2.601  -2.623  1.00  1.040          C  
ATOM   1640  OD1 ASP A 106      -5.020  -2.742  -3.637  1.00  1.040          O  
ATOM   1641  OD2 ASP A 106      -3.218  -2.893  -2.546  1.00  1.040          O  
ATOM   1642  H   ASP A 106      -4.790   0.393  -2.354  1.00  0.830          H  
ATOM   1643  HA  ASP A 106      -6.733  -1.699  -2.666  1.00  0.910          H  
ATOM   1644 1HB  ASP A 106      -4.405  -1.289  -0.867  1.00  1.240          H  
ATOM   1645 2HB  ASP A 106      -5.442  -2.719  -0.692  1.00  1.240          H  
ATOM   1646  N   TRP A 107      -7.255   0.270  -0.090  1.00  0.830          N  
ATOM   1647  CA  TRP A 107      -8.279   0.619   0.887  1.00  0.900          C  
ATOM   1648  C   TRP A 107      -9.614   0.871   0.183  1.00  0.930          C  
ATOM   1649  O   TRP A 107     -10.651   0.358   0.601  1.00  1.020          O  
ATOM   1650  CB  TRP A 107      -7.861   1.851   1.689  1.00  1.230          C  
ATOM   1651  CG  TRP A 107      -8.846   2.252   2.725  1.00  1.230          C  
ATOM   1652  CD1 TRP A 107      -8.905   1.791   4.001  1.00  1.230          C  
ATOM   1653  CD2 TRP A 107      -9.929   3.204   2.590  1.00  1.230          C  
ATOM   1654  NE1 TRP A 107      -9.947   2.379   4.665  1.00  1.230          N  
ATOM   1655  CE2 TRP A 107     -10.585   3.246   3.815  1.00  1.230          C  
ATOM   1656  CE3 TRP A 107     -10.384   4.008   1.544  1.00  1.230          C  
ATOM   1657  CZ2 TRP A 107     -11.683   4.059   4.027  1.00  1.230          C  
ATOM   1658  CZ3 TRP A 107     -11.479   4.820   1.748  1.00  1.230          C  
ATOM   1659  CH2 TRP A 107     -12.116   4.847   2.960  1.00  1.230          C  
ATOM   1660  H   TRP A 107      -6.434   0.874  -0.177  1.00  1.000          H  
ATOM   1661  HA  TRP A 107      -8.407  -0.215   1.574  1.00  1.080          H  
ATOM   1662 1HB  TRP A 107      -6.905   1.659   2.173  1.00  1.480          H  
ATOM   1663 2HB  TRP A 107      -7.715   2.685   1.011  1.00  1.480          H  
ATOM   1664  HD1 TRP A 107      -8.228   1.062   4.431  1.00  1.480          H  
ATOM   1665  HE1 TRP A 107     -10.207   2.205   5.626  1.00  1.480          H  
ATOM   1666  HE3 TRP A 107      -9.887   3.990   0.596  1.00  1.480          H  
ATOM   1667  HZ2 TRP A 107     -12.200   4.094   4.985  1.00  1.480          H  
ATOM   1668  HZ3 TRP A 107     -11.824   5.440   0.922  1.00  1.480          H  
ATOM   1669  HH2 TRP A 107     -12.978   5.499   3.093  1.00  1.480          H  
ATOM   1670  N   GLN A 108      -9.576   1.658  -0.904  1.00  0.890          N  
ATOM   1671  CA  GLN A 108     -10.745   2.004  -1.713  1.00  0.950          C  
ATOM   1672  C   GLN A 108     -11.334   0.764  -2.366  1.00  0.970          C  
ATOM   1673  O   GLN A 108     -12.548   0.659  -2.530  1.00  1.080          O  
ATOM   1674  CB  GLN A 108     -10.362   3.012  -2.787  1.00  1.310          C  
ATOM   1675  CG  GLN A 108     -10.025   4.404  -2.284  1.00  1.310          C  
ATOM   1676  CD  GLN A 108      -9.450   5.253  -3.376  1.00  1.310          C  
ATOM   1677  OE1 GLN A 108      -9.085   4.715  -4.437  1.00  1.310          O  
ATOM   1678  NE2 GLN A 108      -9.364   6.558  -3.138  1.00  1.310          N  
ATOM   1679  H   GLN A 108      -8.678   2.061  -1.177  1.00  1.070          H  
ATOM   1680  HA  GLN A 108     -11.500   2.440  -1.061  1.00  1.140          H  
ATOM   1681 1HB  GLN A 108      -9.499   2.630  -3.338  1.00  1.570          H  
ATOM   1682 2HB  GLN A 108     -11.177   3.105  -3.479  1.00  1.570          H  
ATOM   1683 1HG  GLN A 108     -10.940   4.877  -1.927  1.00  1.570          H  
ATOM   1684 2HG  GLN A 108      -9.309   4.349  -1.487  1.00  1.570          H  
ATOM   1685 1HE2 GLN A 108      -8.987   7.175  -3.830  1.00  1.570          H  
ATOM   1686 2HE2 GLN A 108      -9.678   6.933  -2.261  1.00  1.570          H  
ATOM   1687  N   LEU A 109     -10.457  -0.163  -2.748  1.00  0.920          N  
ATOM   1688  CA  LEU A 109     -10.786  -1.448  -3.336  1.00  0.970          C  
ATOM   1689  C   LEU A 109     -11.425  -2.418  -2.362  1.00  1.030          C  
ATOM   1690  O   LEU A 109     -12.295  -3.189  -2.748  1.00  1.130          O  
ATOM   1691  CB  LEU A 109      -9.531  -2.090  -3.937  1.00  1.340          C  
ATOM   1692  CG  LEU A 109      -9.677  -3.458  -4.602  1.00  1.340          C  
ATOM   1693  CD1 LEU A 109     -10.675  -3.422  -5.656  1.00  1.340          C  
ATOM   1694  CD2 LEU A 109      -8.329  -3.841  -5.216  1.00  1.340          C  
ATOM   1695  H   LEU A 109      -9.460   0.063  -2.662  1.00  1.100          H  
ATOM   1696  HA  LEU A 109     -11.497  -1.258  -4.128  1.00  1.160          H  
ATOM   1697 1HB  LEU A 109      -9.082  -1.399  -4.650  1.00  1.610          H  
ATOM   1698 2HB  LEU A 109      -8.839  -2.229  -3.130  1.00  1.610          H  
ATOM   1699  HG  LEU A 109      -9.986  -4.190  -3.860  1.00  1.610          H  
ATOM   1700 1HD1 LEU A 109     -10.746  -4.400  -6.091  1.00  1.610          H  
ATOM   1701 2HD1 LEU A 109     -11.627  -3.153  -5.266  1.00  1.610          H  
ATOM   1702 3HD1 LEU A 109     -10.367  -2.704  -6.388  1.00  1.610          H  
ATOM   1703 1HD2 LEU A 109      -8.401  -4.816  -5.698  1.00  1.610          H  
ATOM   1704 2HD2 LEU A 109      -8.054  -3.089  -5.958  1.00  1.610          H  
ATOM   1705 3HD2 LEU A 109      -7.556  -3.875  -4.444  1.00  1.610          H  
ATOM   1706  N   LEU A 110     -11.007  -2.394  -1.107  1.00  1.110          N  
ATOM   1707  CA  LEU A 110     -11.445  -3.366  -0.123  1.00  1.320          C  
ATOM   1708  C   LEU A 110     -12.973  -3.611  -0.053  1.00  1.300          C  
ATOM   1709  O   LEU A 110     -13.345  -4.749   0.153  1.00  1.310          O  
ATOM   1710  CB  LEU A 110     -10.773  -3.051   1.235  1.00  1.760          C  
ATOM   1711  CG  LEU A 110     -10.959  -4.065   2.387  1.00  1.760          C  
ATOM   1712  CD1 LEU A 110      -9.702  -4.019   3.275  1.00  1.760          C  
ATOM   1713  CD2 LEU A 110     -12.211  -3.722   3.226  1.00  1.760          C  
ATOM   1714  H   LEU A 110     -10.274  -1.729  -0.842  1.00  1.330          H  
ATOM   1715  HA  LEU A 110     -11.029  -4.305  -0.443  1.00  1.580          H  
ATOM   1716 1HB  LEU A 110      -9.700  -2.981   1.047  1.00  2.120          H  
ATOM   1717 2HB  LEU A 110     -11.085  -2.082   1.593  1.00  2.120          H  
ATOM   1718  HG  LEU A 110     -11.049  -5.060   1.978  1.00  2.120          H  
ATOM   1719 1HD1 LEU A 110      -9.802  -4.740   4.086  1.00  2.120          H  
ATOM   1720 2HD1 LEU A 110      -8.823  -4.268   2.681  1.00  2.120          H  
ATOM   1721 3HD1 LEU A 110      -9.585  -3.017   3.689  1.00  2.120          H  
ATOM   1722 1HD2 LEU A 110     -12.305  -4.444   4.036  1.00  2.120          H  
ATOM   1723 2HD2 LEU A 110     -12.105  -2.721   3.643  1.00  2.120          H  
ATOM   1724 3HD2 LEU A 110     -13.110  -3.759   2.626  1.00  2.120          H  
ATOM   1725  N   PRO A 111     -13.897  -2.625  -0.110  1.00  1.390          N  
ATOM   1726  CA  PRO A 111     -15.357  -2.829  -0.133  1.00  1.530          C  
ATOM   1727  C   PRO A 111     -15.867  -3.665  -1.349  1.00  1.450          C  
ATOM   1728  O   PRO A 111     -17.013  -4.135  -1.351  1.00  1.640          O  
ATOM   1729  CB  PRO A 111     -15.887  -1.392  -0.213  1.00  2.290          C  
ATOM   1730  CG  PRO A 111     -14.788  -0.550   0.383  1.00  2.290          C  
ATOM   1731  CD  PRO A 111     -13.517  -1.223  -0.043  1.00  2.290          C  
ATOM   1732  HA  PRO A 111     -15.663  -3.307   0.806  1.00  1.840          H  
ATOM   1733 1HB  PRO A 111     -16.099  -1.131  -1.265  1.00  2.750          H  
ATOM   1734 2HB  PRO A 111     -16.835  -1.313   0.339  1.00  2.750          H  
ATOM   1735 1HG  PRO A 111     -14.851   0.482  -0.001  1.00  2.750          H  
ATOM   1736 2HG  PRO A 111     -14.888  -0.492   1.474  1.00  2.750          H  
ATOM   1737 1HD  PRO A 111     -13.268  -0.885  -1.009  1.00  2.750          H  
ATOM   1738 2HD  PRO A 111     -12.738  -1.026   0.676  1.00  2.750          H  
ATOM   1739  N   PHE A 112     -15.039  -3.796  -2.383  1.00  1.320          N  
ATOM   1740  CA  PHE A 112     -15.315  -4.512  -3.622  1.00  1.430          C  
ATOM   1741  C   PHE A 112     -14.620  -5.857  -3.503  1.00  1.340          C  
ATOM   1742  O   PHE A 112     -13.961  -6.115  -2.509  1.00  1.550          O  
ATOM   1743  CB  PHE A 112     -14.680  -3.822  -4.834  1.00  1.960          C  
ATOM   1744  CG  PHE A 112     -15.101  -2.441  -5.197  1.00  1.960          C  
ATOM   1745  CD1 PHE A 112     -14.546  -1.356  -4.548  1.00  1.960          C  
ATOM   1746  CD2 PHE A 112     -15.980  -2.206  -6.248  1.00  1.960          C  
ATOM   1747  CE1 PHE A 112     -14.859  -0.079  -4.911  1.00  1.960          C  
ATOM   1748  CE2 PHE A 112     -16.290  -0.917  -6.622  1.00  1.960          C  
ATOM   1749  CZ  PHE A 112     -15.727   0.150  -5.951  1.00  1.960          C  
ATOM   1750  H   PHE A 112     -14.096  -3.412  -2.328  1.00  1.580          H  
ATOM   1751  HA  PHE A 112     -16.385  -4.649  -3.750  1.00  1.720          H  
ATOM   1752 1HB  PHE A 112     -13.623  -3.815  -4.688  1.00  2.350          H  
ATOM   1753 2HB  PHE A 112     -14.865  -4.431  -5.705  1.00  2.350          H  
ATOM   1754  HD1 PHE A 112     -13.850  -1.518  -3.734  1.00  2.350          H  
ATOM   1755  HD2 PHE A 112     -16.418  -3.045  -6.798  1.00  2.350          H  
ATOM   1756  HE1 PHE A 112     -14.404   0.758  -4.373  1.00  2.350          H  
ATOM   1757  HE2 PHE A 112     -16.976  -0.742  -7.456  1.00  2.350          H  
ATOM   1758  HZ  PHE A 112     -15.966   1.171  -6.245  1.00  2.350          H  
ATOM   1759  N   ILE A 113     -14.801  -6.730  -4.493  1.00  1.180          N  
ATOM   1760  CA  ILE A 113     -14.132  -8.045  -4.696  1.00  1.250          C  
ATOM   1761  C   ILE A 113     -14.040  -9.110  -3.558  1.00  1.260          C  
ATOM   1762  O   ILE A 113     -13.790 -10.275  -3.860  1.00  1.560          O  
ATOM   1763  CB  ILE A 113     -12.687  -7.805  -5.232  1.00  1.720          C  
ATOM   1764  CG1 ILE A 113     -11.747  -7.066  -4.217  1.00  1.720          C  
ATOM   1765  CG2 ILE A 113     -12.828  -6.899  -6.473  1.00  1.720          C  
ATOM   1766  CD1 ILE A 113     -10.272  -7.126  -4.586  1.00  1.720          C  
ATOM   1767  H   ILE A 113     -15.455  -6.456  -5.213  1.00  1.420          H  
ATOM   1768  HA  ILE A 113     -14.683  -8.530  -5.504  1.00  1.500          H  
ATOM   1769  HB  ILE A 113     -12.224  -8.750  -5.486  1.00  2.070          H  
ATOM   1770 1HG1 ILE A 113     -12.009  -6.016  -4.168  1.00  2.070          H  
ATOM   1771 2HG1 ILE A 113     -11.865  -7.496  -3.246  1.00  2.070          H  
ATOM   1772 1HG2 ILE A 113     -11.884  -6.669  -6.904  1.00  2.070          H  
ATOM   1773 2HG2 ILE A 113     -13.444  -7.408  -7.204  1.00  2.070          H  
ATOM   1774 3HG2 ILE A 113     -13.284  -5.976  -6.200  1.00  2.070          H  
ATOM   1775 1HD1 ILE A 113      -9.695  -6.603  -3.843  1.00  2.070          H  
ATOM   1776 2HD1 ILE A 113      -9.952  -8.169  -4.621  1.00  2.070          H  
ATOM   1777 3HD1 ILE A 113     -10.095  -6.672  -5.550  1.00  2.070          H  
ATOM   1778  N   ILE A 114     -14.243  -8.741  -2.296  1.00  1.320          N  
ATOM   1779  CA  ILE A 114     -14.303  -9.678  -1.171  1.00  1.630          C  
ATOM   1780  C   ILE A 114     -15.733  -9.781  -0.598  1.00  1.710          C  
ATOM   1781  O   ILE A 114     -16.253 -10.887  -0.441  1.00  1.680          O  
ATOM   1782  CB  ILE A 114     -13.226  -9.343  -0.093  1.00  2.160          C  
ATOM   1783  CG1 ILE A 114     -13.430  -7.873   0.500  1.00  2.160          C  
ATOM   1784  CG2 ILE A 114     -11.832  -9.545  -0.713  1.00  2.160          C  
ATOM   1785  CD1 ILE A 114     -12.603  -7.496   1.690  1.00  2.160          C  
ATOM   1786  H   ILE A 114     -14.352  -7.756  -2.144  1.00  1.580          H  
ATOM   1787  HA  ILE A 114     -14.045 -10.665  -1.551  1.00  1.960          H  
ATOM   1788  HB  ILE A 114     -13.338 -10.033   0.742  1.00  2.590          H  
ATOM   1789 1HG1 ILE A 114     -13.224  -7.158  -0.292  1.00  2.590          H  
ATOM   1790 2HG1 ILE A 114     -14.424  -7.740   0.848  1.00  2.590          H  
ATOM   1791 1HG2 ILE A 114     -11.058  -9.359   0.012  1.00  2.590          H  
ATOM   1792 2HG2 ILE A 114     -11.753 -10.572  -1.063  1.00  2.590          H  
ATOM   1793 3HG2 ILE A 114     -11.702  -8.877  -1.541  1.00  2.590          H  
ATOM   1794 1HD1 ILE A 114     -12.867  -6.481   1.975  1.00  2.590          H  
ATOM   1795 2HD1 ILE A 114     -12.835  -8.163   2.514  1.00  2.590          H  
ATOM   1796 3HD1 ILE A 114     -11.549  -7.540   1.453  1.00  2.590          H  
ATOM   1797  N   ASP A 115     -16.393  -8.644  -0.325  1.00  2.220          N  
ATOM   1798  CA  ASP A 115     -17.772  -8.650   0.161  1.00  2.690          C  
ATOM   1799  C   ASP A 115     -18.692  -8.865  -1.032  1.00  2.610          C  
ATOM   1800  O   ASP A 115     -19.683  -9.594  -0.982  1.00  3.300          O  
ATOM   1801  CB  ASP A 115     -18.137  -7.311   0.812  1.00  3.580          C  
ATOM   1802  CG  ASP A 115     -17.422  -6.992   2.127  1.00  3.580          C  
ATOM   1803  OD1 ASP A 115     -16.865  -7.860   2.758  1.00  3.580          O  
ATOM   1804  OD2 ASP A 115     -17.464  -5.843   2.484  1.00  3.580          O  
ATOM   1805  H   ASP A 115     -15.913  -7.761  -0.417  1.00  2.660          H  
ATOM   1806  HA  ASP A 115     -17.906  -9.462   0.875  1.00  3.230          H  
ATOM   1807 1HB  ASP A 115     -17.911  -6.503   0.109  1.00  4.290          H  
ATOM   1808 2HB  ASP A 115     -19.212  -7.284   0.989  1.00  4.290          H  
ATOM   1809  N   ARG A 116     -18.330  -8.197  -2.114  1.00  2.220          N  
ATOM   1810  CA  ARG A 116     -19.023  -8.216  -3.391  1.00  2.490          C  
ATOM   1811  C   ARG A 116     -18.295  -9.194  -4.294  1.00  2.170          C  
ATOM   1812  O   ARG A 116     -17.530  -8.782  -5.169  1.00  2.910          O  
ATOM   1813  CB  ARG A 116     -19.046  -6.820  -3.994  1.00  3.380          C  
ATOM   1814  CG  ARG A 116     -19.892  -5.804  -3.211  1.00  3.380          C  
ATOM   1815  CD  ARG A 116     -19.784  -4.422  -3.770  1.00  3.380          C  
ATOM   1816  NE  ARG A 116     -20.755  -3.501  -3.159  1.00  3.380          N  
ATOM   1817  CZ  ARG A 116     -20.627  -2.820  -1.986  1.00  3.380          C  
ATOM   1818  NH1 ARG A 116     -19.551  -2.915  -1.216  1.00  3.380          N  
ATOM   1819  NH2 ARG A 116     -21.624  -2.033  -1.601  1.00  3.380          N  
ATOM   1820  H   ARG A 116     -17.492  -7.644  -2.027  1.00  2.660          H  
ATOM   1821  HA  ARG A 116     -20.046  -8.560  -3.242  1.00  2.990          H  
ATOM   1822 1HB  ARG A 116     -18.033  -6.432  -4.043  1.00  4.050          H  
ATOM   1823 2HB  ARG A 116     -19.434  -6.865  -5.011  1.00  4.050          H  
ATOM   1824 1HG  ARG A 116     -20.937  -6.105  -3.236  1.00  4.050          H  
ATOM   1825 2HG  ARG A 116     -19.548  -5.778  -2.175  1.00  4.050          H  
ATOM   1826 1HD  ARG A 116     -18.781  -4.033  -3.594  1.00  4.050          H  
ATOM   1827 2HD  ARG A 116     -19.972  -4.451  -4.843  1.00  4.050          H  
ATOM   1828  HE  ARG A 116     -21.615  -3.360  -3.671  1.00  4.050          H  
ATOM   1829 1HH1 ARG A 116     -18.745  -3.508  -1.462  1.00  4.050          H  
ATOM   1830 2HH1 ARG A 116     -19.503  -2.397  -0.355  1.00  4.050          H  
ATOM   1831 1HH2 ARG A 116     -22.454  -1.949  -2.173  1.00  4.050          H  
ATOM   1832 2HH2 ARG A 116     -21.558  -1.517  -0.736  1.00  4.050          H  
ATOM   1833  N   ALA A 117     -18.484 -10.488  -4.048  1.00  1.680          N  
ATOM   1834  CA  ALA A 117     -17.662 -11.477  -4.718  1.00  1.830          C  
ATOM   1835  C   ALA A 117     -18.377 -12.773  -5.055  1.00  1.800          C  
ATOM   1836  O   ALA A 117     -17.896 -13.849  -4.710  1.00  1.780          O  
ATOM   1837  CB  ALA A 117     -16.508 -11.783  -3.819  1.00  2.500          C  
ATOM   1838  H   ALA A 117     -19.163 -10.779  -3.351  1.00  2.020          H  
ATOM   1839  HA  ALA A 117     -17.297 -11.035  -5.645  1.00  2.200          H  
ATOM   1840 1HB  ALA A 117     -15.838 -12.454  -4.294  1.00  3.000          H  
ATOM   1841 2HB  ALA A 117     -16.024 -10.882  -3.602  1.00  3.000          H  
ATOM   1842 3HB  ALA A 117     -16.879 -12.212  -2.908  1.00  3.000          H  
ATOM   1843  N   ARG A 118     -19.513 -12.700  -5.738  1.00  2.090          N  
ATOM   1844  CA  ARG A 118     -20.272 -13.918  -6.054  1.00  2.350          C  
ATOM   1845  C   ARG A 118     -19.511 -14.903  -6.952  1.00  2.080          C  
ATOM   1846  O   ARG A 118     -19.841 -16.086  -7.009  1.00  2.390          O  
ATOM   1847  CB  ARG A 118     -21.607 -13.578  -6.704  1.00  3.190          C  
ATOM   1848  CG  ARG A 118     -21.537 -12.960  -8.099  1.00  3.190          C  
ATOM   1849  CD  ARG A 118     -22.891 -12.569  -8.586  1.00  3.190          C  
ATOM   1850  NE  ARG A 118     -22.849 -12.007  -9.935  1.00  3.190          N  
ATOM   1851  CZ  ARG A 118     -22.603 -10.710 -10.248  1.00  3.190          C  
ATOM   1852  NH1 ARG A 118     -22.376  -9.815  -9.305  1.00  3.190          N  
ATOM   1853  NH2 ARG A 118     -22.594 -10.339 -11.519  1.00  3.190          N  
ATOM   1854  H   ARG A 118     -19.866 -11.794  -6.014  1.00  2.510          H  
ATOM   1855  HA  ARG A 118     -20.486 -14.427  -5.113  1.00  2.820          H  
ATOM   1856 1HB  ARG A 118     -22.206 -14.484  -6.781  1.00  3.820          H  
ATOM   1857 2HB  ARG A 118     -22.150 -12.884  -6.065  1.00  3.820          H  
ATOM   1858 1HG  ARG A 118     -20.899 -12.081  -8.085  1.00  3.820          H  
ATOM   1859 2HG  ARG A 118     -21.136 -13.689  -8.804  1.00  3.820          H  
ATOM   1860 1HD  ARG A 118     -23.522 -13.459  -8.613  1.00  3.820          H  
ATOM   1861 2HD  ARG A 118     -23.338 -11.840  -7.913  1.00  3.820          H  
ATOM   1862  HE  ARG A 118     -23.018 -12.646 -10.703  1.00  3.820          H  
ATOM   1863 1HH1 ARG A 118     -22.383 -10.085  -8.334  1.00  3.820          H  
ATOM   1864 2HH1 ARG A 118     -22.197  -8.852  -9.554  1.00  3.820          H  
ATOM   1865 1HH2 ARG A 118     -22.769 -11.021 -12.245  1.00  3.820          H  
ATOM   1866 2HH2 ARG A 118     -22.413  -9.378 -11.766  1.00  3.820          H  
ATOM   1867  N   GLY A 119     -18.523 -14.398  -7.688  1.00  1.990          N  
ATOM   1868  CA  GLY A 119     -17.719 -15.198  -8.604  1.00  2.080          C  
ATOM   1869  C   GLY A 119     -16.413 -15.713  -7.992  1.00  1.810          C  
ATOM   1870  O   GLY A 119     -15.564 -16.258  -8.707  1.00  1.950          O  
ATOM   1871  H   GLY A 119     -18.318 -13.417  -7.585  1.00  2.390          H  
ATOM   1872 1HA  GLY A 119     -18.312 -16.045  -8.948  1.00  2.500          H  
ATOM   1873 2HA  GLY A 119     -17.489 -14.602  -9.485  1.00  2.500          H  
ATOM   1874  N   VAL A 120     -16.212 -15.522  -6.691  1.00  1.560          N  
ATOM   1875  CA  VAL A 120     -14.948 -15.920  -6.081  1.00  1.390          C  
ATOM   1876  C   VAL A 120     -15.235 -16.920  -4.960  1.00  1.310          C  
ATOM   1877  O   VAL A 120     -16.184 -16.753  -4.195  1.00  1.310          O  
ATOM   1878  CB  VAL A 120     -14.185 -14.687  -5.558  1.00  2.010          C  
ATOM   1879  CG1 VAL A 120     -12.830 -15.088  -4.971  1.00  2.010          C  
ATOM   1880  CG2 VAL A 120     -14.007 -13.660  -6.679  1.00  2.010          C  
ATOM   1881  H   VAL A 120     -16.944 -15.092  -6.111  1.00  1.870          H  
ATOM   1882  HA  VAL A 120     -14.327 -16.414  -6.826  1.00  1.670          H  
ATOM   1883  HB  VAL A 120     -14.754 -14.260  -4.762  1.00  2.420          H  
ATOM   1884 1HG1 VAL A 120     -12.330 -14.200  -4.579  1.00  2.420          H  
ATOM   1885 2HG1 VAL A 120     -12.959 -15.798  -4.179  1.00  2.420          H  
ATOM   1886 3HG1 VAL A 120     -12.209 -15.535  -5.747  1.00  2.420          H  
ATOM   1887 1HG2 VAL A 120     -13.484 -12.782  -6.288  1.00  2.420          H  
ATOM   1888 2HG2 VAL A 120     -13.424 -14.097  -7.485  1.00  2.420          H  
ATOM   1889 3HG2 VAL A 120     -14.975 -13.355  -7.058  1.00  2.420          H  
ATOM   1890  N   THR A 121     -14.430 -17.975  -4.887  1.00  1.360          N  
ATOM   1891  CA  THR A 121     -14.625 -19.022  -3.896  1.00  1.380          C  
ATOM   1892  C   THR A 121     -14.244 -18.521  -2.514  1.00  1.230          C  
ATOM   1893  O   THR A 121     -13.519 -17.537  -2.378  1.00  1.120          O  
ATOM   1894  CB  THR A 121     -13.739 -20.236  -4.253  1.00  1.920          C  
ATOM   1895  OG1 THR A 121     -12.338 -19.844  -4.181  1.00  1.920          O  
ATOM   1896  CG2 THR A 121     -14.050 -20.684  -5.678  1.00  1.920          C  
ATOM   1897  H   THR A 121     -13.653 -18.053  -5.529  1.00  1.630          H  
ATOM   1898  HA  THR A 121     -15.676 -19.315  -3.888  1.00  1.660          H  
ATOM   1899  HB  THR A 121     -13.924 -21.053  -3.559  1.00  2.310          H  
ATOM   1900  HG1 THR A 121     -11.755 -20.598  -4.490  1.00  2.310          H  
ATOM   1901 1HG2 THR A 121     -13.414 -21.538  -5.933  1.00  2.310          H  
ATOM   1902 2HG2 THR A 121     -15.096 -20.977  -5.744  1.00  2.310          H  
ATOM   1903 3HG2 THR A 121     -13.857 -19.880  -6.380  1.00  2.310          H  
ATOM   1904  N   ALA A 122     -14.651 -19.234  -1.459  1.00  1.250          N  
ATOM   1905  CA  ALA A 122     -14.321 -18.760  -0.113  1.00  1.150          C  
ATOM   1906  C   ALA A 122     -12.832 -18.616   0.089  1.00  1.070          C  
ATOM   1907  O   ALA A 122     -12.379 -17.638   0.688  1.00  0.980          O  
ATOM   1908  CB  ALA A 122     -14.862 -19.712   0.930  1.00  1.650          C  
ATOM   1909  H   ALA A 122     -15.226 -20.054  -1.593  1.00  1.500          H  
ATOM   1910  HA  ALA A 122     -14.779 -17.782   0.022  1.00  1.380          H  
ATOM   1911 1HB  ALA A 122     -14.629 -19.323   1.909  1.00  1.980          H  
ATOM   1912 2HB  ALA A 122     -15.941 -19.801   0.823  1.00  1.980          H  
ATOM   1913 3HB  ALA A 122     -14.402 -20.690   0.812  1.00  1.980          H  
ATOM   1914  N   ILE A 123     -12.062 -19.535  -0.476  1.00  1.140          N  
ATOM   1915  CA  ILE A 123     -10.632 -19.479  -0.303  1.00  1.110          C  
ATOM   1916  C   ILE A 123     -10.103 -18.250  -1.014  1.00  0.970          C  
ATOM   1917  O   ILE A 123      -9.296 -17.509  -0.449  1.00  0.920          O  
ATOM   1918  CB  ILE A 123      -9.943 -20.741  -0.858  1.00  1.570          C  
ATOM   1919  CG1 ILE A 123     -10.439 -22.038  -0.104  1.00  1.570          C  
ATOM   1920  CG2 ILE A 123      -8.424 -20.584  -0.755  1.00  1.570          C  
ATOM   1921  CD1 ILE A 123     -10.200 -22.089   1.392  1.00  1.570          C  
ATOM   1922  H   ILE A 123     -12.490 -20.282  -1.004  1.00  1.370          H  
ATOM   1923  HA  ILE A 123     -10.405 -19.366   0.754  1.00  1.330          H  
ATOM   1924  HB  ILE A 123     -10.212 -20.866  -1.911  1.00  1.880          H  
ATOM   1925 1HG1 ILE A 123     -11.508 -22.139  -0.270  1.00  1.880          H  
ATOM   1926 2HG1 ILE A 123      -9.940 -22.900  -0.551  1.00  1.880          H  
ATOM   1927 1HG2 ILE A 123      -7.941 -21.469  -1.165  1.00  1.880          H  
ATOM   1928 2HG2 ILE A 123      -8.102 -19.714  -1.321  1.00  1.880          H  
ATOM   1929 3HG2 ILE A 123      -8.134 -20.457   0.283  1.00  1.880          H  
ATOM   1930 1HD1 ILE A 123     -10.589 -23.030   1.783  1.00  1.880          H  
ATOM   1931 2HD1 ILE A 123      -9.138 -22.030   1.613  1.00  1.880          H  
ATOM   1932 3HD1 ILE A 123     -10.711 -21.278   1.866  1.00  1.880          H  
ATOM   1933  N   GLY A 124     -10.554 -18.032  -2.252  1.00  0.990          N  
ATOM   1934  CA  GLY A 124     -10.110 -16.886  -3.020  1.00  0.930          C  
ATOM   1935  C   GLY A 124     -10.450 -15.570  -2.335  1.00  0.850          C  
ATOM   1936  O   GLY A 124      -9.625 -14.653  -2.314  1.00  0.830          O  
ATOM   1937  H   GLY A 124     -11.203 -18.690  -2.686  1.00  1.190          H  
ATOM   1938 1HA  GLY A 124      -9.036 -16.953  -3.185  1.00  1.120          H  
ATOM   1939 2HA  GLY A 124     -10.588 -16.920  -3.998  1.00  1.120          H  
ATOM   1940  N   ARG A 125     -11.652 -15.473  -1.755  1.00  0.850          N  
ATOM   1941  CA  ARG A 125     -12.073 -14.250  -1.093  1.00  0.820          C  
ATOM   1942  C   ARG A 125     -11.200 -13.974   0.117  1.00  0.790          C  
ATOM   1943  O   ARG A 125     -10.740 -12.849   0.301  1.00  0.820          O  
ATOM   1944  CB  ARG A 125     -13.533 -14.355  -0.660  1.00  1.160          C  
ATOM   1945  CG  ARG A 125     -14.526 -14.360  -1.814  1.00  1.160          C  
ATOM   1946  CD  ARG A 125     -15.902 -14.684  -1.411  1.00  1.160          C  
ATOM   1947  NE  ARG A 125     -16.531 -13.630  -0.631  1.00  1.160          N  
ATOM   1948  CZ  ARG A 125     -17.632 -13.766   0.122  1.00  1.160          C  
ATOM   1949  NH1 ARG A 125     -18.244 -14.931   0.250  1.00  1.160          N  
ATOM   1950  NH2 ARG A 125     -18.084 -12.693   0.724  1.00  1.160          N  
ATOM   1951  H   ARG A 125     -12.294 -16.268  -1.828  1.00  1.020          H  
ATOM   1952  HA  ARG A 125     -11.976 -13.423  -1.797  1.00  0.980          H  
ATOM   1953 1HB  ARG A 125     -13.675 -15.278  -0.097  1.00  1.390          H  
ATOM   1954 2HB  ARG A 125     -13.784 -13.522  -0.004  1.00  1.390          H  
ATOM   1955 1HG  ARG A 125     -14.517 -13.388  -2.305  1.00  1.390          H  
ATOM   1956 2HG  ARG A 125     -14.241 -15.115  -2.505  1.00  1.390          H  
ATOM   1957 1HD  ARG A 125     -16.499 -14.846  -2.316  1.00  1.390          H  
ATOM   1958 2HD  ARG A 125     -15.884 -15.596  -0.823  1.00  1.390          H  
ATOM   1959  HE  ARG A 125     -16.139 -12.675  -0.674  1.00  1.390          H  
ATOM   1960 1HH1 ARG A 125     -17.887 -15.746  -0.232  1.00  1.390          H  
ATOM   1961 2HH1 ARG A 125     -19.073 -15.006   0.822  1.00  1.390          H  
ATOM   1962 1HH2 ARG A 125     -17.571 -11.811   0.556  1.00  1.390          H  
ATOM   1963 2HH2 ARG A 125     -18.908 -12.724   1.302  1.00  1.390          H  
ATOM   1964  N   TRP A 126     -10.930 -15.007   0.917  1.00  0.810          N  
ATOM   1965  CA  TRP A 126     -10.122 -14.860   2.118  1.00  0.820          C  
ATOM   1966  C   TRP A 126      -8.693 -14.457   1.777  1.00  0.790          C  
ATOM   1967  O   TRP A 126      -8.090 -13.615   2.455  1.00  0.810          O  
ATOM   1968  CB  TRP A 126     -10.129 -16.177   2.888  1.00  1.140          C  
ATOM   1969  CG  TRP A 126     -11.493 -16.540   3.441  1.00  1.140          C  
ATOM   1970  CD1 TRP A 126     -12.535 -15.693   3.709  1.00  1.140          C  
ATOM   1971  CD2 TRP A 126     -11.971 -17.868   3.768  1.00  1.140          C  
ATOM   1972  NE1 TRP A 126     -13.606 -16.399   4.183  1.00  1.140          N  
ATOM   1973  CE2 TRP A 126     -13.281 -17.728   4.224  1.00  1.140          C  
ATOM   1974  CE3 TRP A 126     -11.403 -19.138   3.706  1.00  1.140          C  
ATOM   1975  CZ2 TRP A 126     -14.035 -18.815   4.623  1.00  1.140          C  
ATOM   1976  CZ3 TRP A 126     -12.163 -20.228   4.104  1.00  1.140          C  
ATOM   1977  CH2 TRP A 126     -13.442 -20.070   4.550  1.00  1.140          C  
ATOM   1978  H   TRP A 126     -11.355 -15.919   0.711  1.00  0.970          H  
ATOM   1979  HA  TRP A 126     -10.549 -14.074   2.734  1.00  0.980          H  
ATOM   1980 1HB  TRP A 126      -9.813 -16.981   2.219  1.00  1.370          H  
ATOM   1981 2HB  TRP A 126      -9.419 -16.130   3.710  1.00  1.370          H  
ATOM   1982  HD1 TRP A 126     -12.529 -14.616   3.571  1.00  1.370          H  
ATOM   1983  HE1 TRP A 126     -14.495 -16.005   4.453  1.00  1.370          H  
ATOM   1984  HE3 TRP A 126     -10.384 -19.271   3.352  1.00  1.370          H  
ATOM   1985  HZ2 TRP A 126     -15.059 -18.708   4.980  1.00  1.370          H  
ATOM   1986  HZ3 TRP A 126     -11.714 -21.217   4.055  1.00  1.370          H  
ATOM   1987  HH2 TRP A 126     -14.009 -20.948   4.856  1.00  1.370          H  
ATOM   1988  N   LYS A 127      -8.137 -15.061   0.730  1.00  0.780          N  
ATOM   1989  CA  LYS A 127      -6.790 -14.724   0.324  1.00  0.790          C  
ATOM   1990  C   LYS A 127      -6.719 -13.292  -0.218  1.00  0.820          C  
ATOM   1991  O   LYS A 127      -5.741 -12.577   0.050  1.00  0.860          O  
ATOM   1992  CB  LYS A 127      -6.260 -15.761  -0.636  1.00  1.100          C  
ATOM   1993  CG  LYS A 127      -5.974 -17.084   0.028  1.00  1.100          C  
ATOM   1994  CD  LYS A 127      -5.415 -18.051  -0.949  1.00  1.100          C  
ATOM   1995  CE  LYS A 127      -4.929 -19.316  -0.270  1.00  1.100          C  
ATOM   1996  NZ  LYS A 127      -4.307 -20.230  -1.232  1.00  1.100          N  
ATOM   1997  H   LYS A 127      -8.654 -15.788   0.223  1.00  0.940          H  
ATOM   1998  HA  LYS A 127      -6.154 -14.763   1.210  1.00  0.950          H  
ATOM   1999 1HB  LYS A 127      -6.959 -15.910  -1.465  1.00  1.320          H  
ATOM   2000 2HB  LYS A 127      -5.331 -15.435  -1.025  1.00  1.320          H  
ATOM   2001 1HG  LYS A 127      -5.250 -16.936   0.835  1.00  1.320          H  
ATOM   2002 2HG  LYS A 127      -6.890 -17.489   0.454  1.00  1.320          H  
ATOM   2003 1HD  LYS A 127      -6.162 -18.297  -1.704  1.00  1.320          H  
ATOM   2004 2HD  LYS A 127      -4.571 -17.583  -1.446  1.00  1.320          H  
ATOM   2005 1HE  LYS A 127      -4.194 -19.040   0.469  1.00  1.320          H  
ATOM   2006 2HE  LYS A 127      -5.746 -19.821   0.229  1.00  1.320          H  
ATOM   2007 1HZ  LYS A 127      -3.949 -21.037  -0.754  1.00  1.320          H  
ATOM   2008 2HZ  LYS A 127      -4.968 -20.517  -1.929  1.00  1.320          H  
ATOM   2009 3HZ  LYS A 127      -3.528 -19.708  -1.701  1.00  1.320          H  
ATOM   2010  N   MET A 128      -7.748 -12.855  -0.967  1.00  0.840          N  
ATOM   2011  CA  MET A 128      -7.788 -11.479  -1.441  1.00  0.910          C  
ATOM   2012  C   MET A 128      -7.804 -10.525  -0.252  1.00  0.900          C  
ATOM   2013  O   MET A 128      -7.147  -9.486  -0.311  1.00  0.960          O  
ATOM   2014  CB  MET A 128      -8.974 -11.224  -2.360  1.00  1.250          C  
ATOM   2015  CG  MET A 128      -8.874 -11.867  -3.728  1.00  1.250          C  
ATOM   2016  SD  MET A 128     -10.352 -11.575  -4.739  1.00  1.250          S  
ATOM   2017  CE  MET A 128     -10.040 -12.589  -6.194  1.00  1.250          C  
ATOM   2018  H   MET A 128      -8.500 -13.500  -1.231  1.00  1.010          H  
ATOM   2019  HA  MET A 128      -6.877 -11.286  -2.006  1.00  1.090          H  
ATOM   2020 1HB  MET A 128      -9.864 -11.633  -1.893  1.00  1.500          H  
ATOM   2021 2HB  MET A 128      -9.130 -10.151  -2.486  1.00  1.500          H  
ATOM   2022 1HG  MET A 128      -8.023 -11.450  -4.227  1.00  1.500          H  
ATOM   2023 2HG  MET A 128      -8.711 -12.926  -3.644  1.00  1.500          H  
ATOM   2024 1HE  MET A 128     -10.879 -12.498  -6.886  1.00  1.500          H  
ATOM   2025 2HE  MET A 128      -9.142 -12.256  -6.688  1.00  1.500          H  
ATOM   2026 3HE  MET A 128      -9.928 -13.638  -5.899  1.00  1.500          H  
ATOM   2027  N   VAL A 129      -8.529 -10.881   0.829  1.00  0.860          N  
ATOM   2028  CA  VAL A 129      -8.587 -10.017   2.008  1.00  0.920          C  
ATOM   2029  C   VAL A 129      -7.199  -9.837   2.590  1.00  0.950          C  
ATOM   2030  O   VAL A 129      -6.819  -8.709   2.921  1.00  1.060          O  
ATOM   2031  CB  VAL A 129      -9.493 -10.597   3.125  1.00  1.260          C  
ATOM   2032  CG1 VAL A 129      -9.356  -9.764   4.403  1.00  1.260          C  
ATOM   2033  CG2 VAL A 129     -10.904 -10.589   2.691  1.00  1.260          C  
ATOM   2034  H   VAL A 129      -9.099 -11.732   0.773  1.00  1.030          H  
ATOM   2035  HA  VAL A 129      -8.976  -9.050   1.717  1.00  1.100          H  
ATOM   2036  HB  VAL A 129      -9.183 -11.611   3.348  1.00  1.520          H  
ATOM   2037 1HG1 VAL A 129      -9.996 -10.189   5.173  1.00  1.520          H  
ATOM   2038 2HG1 VAL A 129      -8.334  -9.770   4.759  1.00  1.520          H  
ATOM   2039 3HG1 VAL A 129      -9.661  -8.735   4.200  1.00  1.520          H  
ATOM   2040 1HG2 VAL A 129     -11.538 -10.994   3.474  1.00  1.520          H  
ATOM   2041 2HG2 VAL A 129     -11.167  -9.597   2.498  1.00  1.520          H  
ATOM   2042 3HG2 VAL A 129     -11.025 -11.161   1.815  1.00  1.520          H  
ATOM   2043  N   ASP A 130      -6.443 -10.931   2.739  1.00  0.890          N  
ATOM   2044  CA  ASP A 130      -5.089 -10.814   3.269  1.00  0.950          C  
ATOM   2045  C   ASP A 130      -4.194  -9.948   2.378  1.00  1.000          C  
ATOM   2046  O   ASP A 130      -3.441  -9.098   2.873  1.00  1.090          O  
ATOM   2047  CB  ASP A 130      -4.461 -12.197   3.443  1.00  1.310          C  
ATOM   2048  CG  ASP A 130      -5.003 -13.022   4.660  1.00  1.310          C  
ATOM   2049  OD1 ASP A 130      -5.727 -12.500   5.505  1.00  1.310          O  
ATOM   2050  OD2 ASP A 130      -4.643 -14.163   4.747  1.00  1.310          O  
ATOM   2051  H   ASP A 130      -6.845 -11.849   2.505  1.00  1.070          H  
ATOM   2052  HA  ASP A 130      -5.144 -10.339   4.242  1.00  1.140          H  
ATOM   2053 1HB  ASP A 130      -4.677 -12.779   2.541  1.00  1.570          H  
ATOM   2054 2HB  ASP A 130      -3.390 -12.115   3.497  1.00  1.570          H  
ATOM   2055  N   ASN A 131      -4.308 -10.112   1.055  1.00  0.990          N  
ATOM   2056  CA  ASN A 131      -3.518  -9.294   0.141  1.00  1.100          C  
ATOM   2057  C   ASN A 131      -3.870  -7.819   0.304  1.00  1.190          C  
ATOM   2058  O   ASN A 131      -2.989  -6.970   0.381  1.00  1.300          O  
ATOM   2059  CB  ASN A 131      -3.711  -9.727  -1.298  1.00  1.500          C  
ATOM   2060  CG  ASN A 131      -2.846  -8.945  -2.276  1.00  1.500          C  
ATOM   2061  OD1 ASN A 131      -1.607  -8.980  -2.238  1.00  1.500          O  
ATOM   2062  ND2 ASN A 131      -3.500  -8.233  -3.158  1.00  1.500          N  
ATOM   2063  H   ASN A 131      -4.921 -10.848   0.686  1.00  1.190          H  
ATOM   2064  HA  ASN A 131      -2.466  -9.408   0.398  1.00  1.320          H  
ATOM   2065 1HB  ASN A 131      -3.464 -10.780  -1.375  1.00  1.800          H  
ATOM   2066 2HB  ASN A 131      -4.759  -9.615  -1.576  1.00  1.800          H  
ATOM   2067 1HD2 ASN A 131      -3.011  -7.693  -3.851  1.00  1.800          H  
ATOM   2068 2HD2 ASN A 131      -4.496  -8.217  -3.125  1.00  1.800          H  
ATOM   2069  N   LEU A 132      -5.162  -7.509   0.378  1.00  1.190          N  
ATOM   2070  CA  LEU A 132      -5.603  -6.134   0.548  1.00  1.340          C  
ATOM   2071  C   LEU A 132      -5.119  -5.536   1.861  1.00  1.260          C  
ATOM   2072  O   LEU A 132      -4.599  -4.425   1.880  1.00  1.300          O  
ATOM   2073  CB  LEU A 132      -7.137  -6.111   0.539  1.00  1.820          C  
ATOM   2074  CG  LEU A 132      -7.847  -6.362  -0.801  1.00  1.820          C  
ATOM   2075  CD1 LEU A 132      -9.300  -6.676  -0.519  1.00  1.820          C  
ATOM   2076  CD2 LEU A 132      -7.761  -5.092  -1.666  1.00  1.820          C  
ATOM   2077  H   LEU A 132      -5.862  -8.251   0.288  1.00  1.430          H  
ATOM   2078  HA  LEU A 132      -5.202  -5.542  -0.270  1.00  1.610          H  
ATOM   2079 1HB  LEU A 132      -7.490  -6.866   1.238  1.00  2.180          H  
ATOM   2080 2HB  LEU A 132      -7.460  -5.139   0.900  1.00  2.180          H  
ATOM   2081  HG  LEU A 132      -7.392  -7.198  -1.329  1.00  2.180          H  
ATOM   2082 1HD1 LEU A 132      -9.841  -6.840  -1.446  1.00  2.180          H  
ATOM   2083 2HD1 LEU A 132      -9.356  -7.566   0.083  1.00  2.180          H  
ATOM   2084 3HD1 LEU A 132      -9.731  -5.874   0.015  1.00  2.180          H  
ATOM   2085 1HD2 LEU A 132      -8.277  -5.269  -2.590  1.00  2.180          H  
ATOM   2086 2HD2 LEU A 132      -8.228  -4.248  -1.149  1.00  2.180          H  
ATOM   2087 3HD2 LEU A 132      -6.723  -4.844  -1.882  1.00  2.180          H  
ATOM   2088  N   ARG A 133      -5.213  -6.298   2.958  1.00  1.190          N  
ATOM   2089  CA  ARG A 133      -4.791  -5.823   4.277  1.00  1.180          C  
ATOM   2090  C   ARG A 133      -3.313  -5.469   4.292  1.00  1.150          C  
ATOM   2091  O   ARG A 133      -2.893  -4.500   4.923  1.00  1.090          O  
ATOM   2092  CB  ARG A 133      -5.086  -6.853   5.350  1.00  1.660          C  
ATOM   2093  CG  ARG A 133      -4.831  -6.373   6.787  1.00  1.660          C  
ATOM   2094  CD  ARG A 133      -5.358  -7.327   7.799  1.00  1.660          C  
ATOM   2095  NE  ARG A 133      -4.635  -8.613   7.811  1.00  1.660          N  
ATOM   2096  CZ  ARG A 133      -5.085  -9.790   7.317  1.00  1.660          C  
ATOM   2097  NH1 ARG A 133      -6.241  -9.883   6.716  1.00  1.660          N  
ATOM   2098  NH2 ARG A 133      -4.356 -10.878   7.426  1.00  1.660          N  
ATOM   2099  H   ARG A 133      -5.651  -7.222   2.886  1.00  1.430          H  
ATOM   2100  HA  ARG A 133      -5.360  -4.924   4.510  1.00  1.420          H  
ATOM   2101 1HB  ARG A 133      -6.128  -7.158   5.272  1.00  1.990          H  
ATOM   2102 2HB  ARG A 133      -4.480  -7.738   5.166  1.00  1.990          H  
ATOM   2103 1HG  ARG A 133      -3.754  -6.282   6.950  1.00  1.990          H  
ATOM   2104 2HG  ARG A 133      -5.304  -5.402   6.939  1.00  1.990          H  
ATOM   2105 1HD  ARG A 133      -5.256  -6.874   8.782  1.00  1.990          H  
ATOM   2106 2HD  ARG A 133      -6.410  -7.510   7.611  1.00  1.990          H  
ATOM   2107  HE  ARG A 133      -3.722  -8.623   8.260  1.00  1.990          H  
ATOM   2108 1HH1 ARG A 133      -6.825  -9.071   6.611  1.00  1.990          H  
ATOM   2109 2HH1 ARG A 133      -6.504 -10.804   6.323  1.00  1.990          H  
ATOM   2110 1HH2 ARG A 133      -3.459 -10.859   7.883  1.00  1.990          H  
ATOM   2111 2HH2 ARG A 133      -4.732 -11.749   7.021  1.00  1.990          H  
ATOM   2112  N   ARG A 134      -2.519  -6.238   3.564  1.00  1.220          N  
ATOM   2113  CA  ARG A 134      -1.082  -6.045   3.462  1.00  1.260          C  
ATOM   2114  C   ARG A 134      -0.738  -4.618   3.025  1.00  1.200          C  
ATOM   2115  O   ARG A 134       0.218  -4.016   3.525  1.00  1.220          O  
ATOM   2116  CB  ARG A 134      -0.520  -7.041   2.442  1.00  1.750          C  
ATOM   2117  CG  ARG A 134       1.008  -7.138   2.253  1.00  1.750          C  
ATOM   2118  CD  ARG A 134       1.473  -6.348   1.059  1.00  1.750          C  
ATOM   2119  NE  ARG A 134       0.762  -6.747  -0.180  1.00  1.750          N  
ATOM   2120  CZ  ARG A 134       0.673  -5.990  -1.303  1.00  1.750          C  
ATOM   2121  NH1 ARG A 134       1.273  -4.809  -1.363  1.00  1.750          N  
ATOM   2122  NH2 ARG A 134      -0.033  -6.420  -2.349  1.00  1.750          N  
ATOM   2123  H   ARG A 134      -2.934  -7.059   3.108  1.00  1.460          H  
ATOM   2124  HA  ARG A 134      -0.636  -6.233   4.437  1.00  1.510          H  
ATOM   2125 1HB  ARG A 134      -0.910  -8.036   2.628  1.00  2.100          H  
ATOM   2126 2HB  ARG A 134      -0.906  -6.747   1.490  1.00  2.100          H  
ATOM   2127 1HG  ARG A 134       1.508  -6.743   3.139  1.00  2.100          H  
ATOM   2128 2HG  ARG A 134       1.289  -8.174   2.110  1.00  2.100          H  
ATOM   2129 1HD  ARG A 134       1.313  -5.290   1.230  1.00  2.100          H  
ATOM   2130 2HD  ARG A 134       2.540  -6.530   0.912  1.00  2.100          H  
ATOM   2131  HE  ARG A 134       0.282  -7.638  -0.177  1.00  2.100          H  
ATOM   2132 1HH1 ARG A 134       1.811  -4.465  -0.578  1.00  2.100          H  
ATOM   2133 2HH1 ARG A 134       1.188  -4.243  -2.195  1.00  2.100          H  
ATOM   2134 1HH2 ARG A 134      -0.521  -7.322  -2.322  1.00  2.100          H  
ATOM   2135 2HH2 ARG A 134      -0.129  -5.833  -3.162  1.00  2.100          H  
ATOM   2136  N   SER A 135      -1.515  -4.047   2.112  1.00  1.200          N  
ATOM   2137  CA  SER A 135      -1.208  -2.735   1.562  1.00  1.250          C  
ATOM   2138  C   SER A 135      -1.617  -1.584   2.460  1.00  1.140          C  
ATOM   2139  O   SER A 135      -1.251  -0.442   2.207  1.00  1.220          O  
ATOM   2140  CB  SER A 135      -1.906  -2.567   0.246  1.00  1.730          C  
ATOM   2141  OG  SER A 135      -1.427  -3.463  -0.696  1.00  1.730          O  
ATOM   2142  H   SER A 135      -2.355  -4.517   1.756  1.00  1.440          H  
ATOM   2143  HA  SER A 135      -0.132  -2.681   1.398  1.00  1.500          H  
ATOM   2144 1HB  SER A 135      -2.968  -2.740   0.398  1.00  2.080          H  
ATOM   2145 2HB  SER A 135      -1.787  -1.548  -0.120  1.00  2.080          H  
ATOM   2146  HG  SER A 135      -1.965  -3.284  -1.495  1.00  2.080          H  
ATOM   2147  N   LEU A 136      -2.330  -1.872   3.542  1.00  1.100          N  
ATOM   2148  CA  LEU A 136      -2.819  -0.848   4.451  1.00  1.190          C  
ATOM   2149  C   LEU A 136      -1.813  -0.628   5.573  1.00  1.200          C  
ATOM   2150  O   LEU A 136      -2.044   0.183   6.481  1.00  1.380          O  
ATOM   2151  CB  LEU A 136      -4.206  -1.234   4.983  1.00  1.630          C  
ATOM   2152  CG  LEU A 136      -5.451  -0.792   4.106  1.00  1.630          C  
ATOM   2153  CD1 LEU A 136      -5.268  -1.182   2.631  1.00  1.630          C  
ATOM   2154  CD2 LEU A 136      -6.692  -1.495   4.649  1.00  1.630          C  
ATOM   2155  H   LEU A 136      -2.551  -2.848   3.769  1.00  1.320          H  
ATOM   2156  HA  LEU A 136      -2.914   0.087   3.905  1.00  1.430          H  
ATOM   2157 1HB  LEU A 136      -4.240  -2.318   5.082  1.00  1.960          H  
ATOM   2158 2HB  LEU A 136      -4.328  -0.798   5.975  1.00  1.960          H  
ATOM   2159  HG  LEU A 136      -5.582   0.290   4.165  1.00  1.960          H  
ATOM   2160 1HD1 LEU A 136      -6.136  -0.891   2.081  1.00  1.960          H  
ATOM   2161 2HD1 LEU A 136      -4.402  -0.685   2.200  1.00  1.960          H  
ATOM   2162 3HD1 LEU A 136      -5.148  -2.242   2.559  1.00  1.960          H  
ATOM   2163 1HD2 LEU A 136      -7.563  -1.206   4.062  1.00  1.960          H  
ATOM   2164 2HD2 LEU A 136      -6.555  -2.576   4.580  1.00  1.960          H  
ATOM   2165 3HD2 LEU A 136      -6.843  -1.213   5.691  1.00  1.960          H  
ATOM   2166  N   THR A 137      -0.651  -1.298   5.447  1.00  1.210          N  
ATOM   2167  CA  THR A 137       0.447  -1.219   6.394  1.00  1.420          C  
ATOM   2168  C   THR A 137       0.821   0.193   6.842  1.00  1.400          C  
ATOM   2169  O   THR A 137       1.170   0.345   8.008  1.00  1.690          O  
ATOM   2170  CB  THR A 137       1.708  -1.963   5.910  1.00  1.900          C  
ATOM   2171  OG1 THR A 137       1.416  -3.360   5.775  1.00  1.900          O  
ATOM   2172  CG2 THR A 137       2.793  -1.781   6.941  1.00  1.900          C  
ATOM   2173  H   THR A 137      -0.536  -1.956   4.672  1.00  1.450          H  
ATOM   2174  HA  THR A 137       0.127  -1.758   7.288  1.00  1.700          H  
ATOM   2175  HB  THR A 137       2.049  -1.588   4.948  1.00  2.280          H  
ATOM   2176  HG1 THR A 137       0.986  -3.528   4.918  1.00  2.280          H  
ATOM   2177 1HG2 THR A 137       3.633  -2.322   6.634  1.00  2.280          H  
ATOM   2178 2HG2 THR A 137       3.079  -0.742   7.048  1.00  2.280          H  
ATOM   2179 3HG2 THR A 137       2.451  -2.152   7.888  1.00  2.280          H  
ATOM   2180  N   PRO A 138       0.838   1.264   6.016  1.00  1.310          N  
ATOM   2181  CA  PRO A 138       1.180   2.588   6.493  1.00  1.420          C  
ATOM   2182  C   PRO A 138       0.438   2.959   7.787  1.00  1.530          C  
ATOM   2183  O   PRO A 138       0.973   3.714   8.598  1.00  1.780          O  
ATOM   2184  CB  PRO A 138       0.855   3.476   5.292  1.00  2.130          C  
ATOM   2185  CG  PRO A 138       1.117   2.564   4.094  1.00  2.130          C  
ATOM   2186  CD  PRO A 138       0.624   1.197   4.536  1.00  2.130          C  
ATOM   2187  HA  PRO A 138       2.244   2.611   6.669  1.00  1.700          H  
ATOM   2188 1HB  PRO A 138      -0.189   3.827   5.352  1.00  2.560          H  
ATOM   2189 2HB  PRO A 138       1.497   4.371   5.300  1.00  2.560          H  
ATOM   2190 1HG  PRO A 138       0.596   2.948   3.204  1.00  2.560          H  
ATOM   2191 2HG  PRO A 138       2.190   2.559   3.846  1.00  2.560          H  
ATOM   2192 1HD  PRO A 138      -0.426   1.159   4.266  1.00  2.560          H  
ATOM   2193 2HD  PRO A 138       1.206   0.399   4.064  1.00  2.560          H  
ATOM   2194  N   ILE A 139      -0.783   2.453   8.026  1.00  1.590          N  
ATOM   2195  CA  ILE A 139      -1.424   2.824   9.276  1.00  2.080          C  
ATOM   2196  C   ILE A 139      -0.589   2.236  10.413  1.00  2.370          C  
ATOM   2197  O   ILE A 139      -0.198   2.938  11.350  1.00  2.780          O  
ATOM   2198  CB  ILE A 139      -2.856   2.262   9.377  1.00  2.720          C  
ATOM   2199  CG1 ILE A 139      -3.753   2.922   8.315  1.00  2.720          C  
ATOM   2200  CG2 ILE A 139      -3.403   2.537  10.814  1.00  2.720          C  
ATOM   2201  CD1 ILE A 139      -5.092   2.218   8.114  1.00  2.720          C  
ATOM   2202  H   ILE A 139      -1.270   1.816   7.386  1.00  1.910          H  
ATOM   2203  HA  ILE A 139      -1.442   3.909   9.370  1.00  2.500          H  
ATOM   2204  HB  ILE A 139      -2.851   1.189   9.182  1.00  3.260          H  
ATOM   2205 1HG1 ILE A 139      -3.940   3.954   8.601  1.00  3.260          H  
ATOM   2206 2HG1 ILE A 139      -3.224   2.917   7.363  1.00  3.260          H  
ATOM   2207 1HG2 ILE A 139      -4.405   2.159  10.910  1.00  3.260          H  
ATOM   2208 2HG2 ILE A 139      -2.782   2.054  11.567  1.00  3.260          H  
ATOM   2209 3HG2 ILE A 139      -3.411   3.610  10.999  1.00  3.260          H  
ATOM   2210 1HD1 ILE A 139      -5.658   2.735   7.338  1.00  3.260          H  
ATOM   2211 2HD1 ILE A 139      -4.913   1.186   7.802  1.00  3.260          H  
ATOM   2212 3HD1 ILE A 139      -5.667   2.222   9.030  1.00  3.260          H  
ATOM   2213  N   ALA A 140      -0.328   0.927  10.318  1.00  2.320          N  
ATOM   2214  CA  ALA A 140       0.438   0.178  11.310  1.00  2.820          C  
ATOM   2215  C   ALA A 140       1.855   0.721  11.486  1.00  2.930          C  
ATOM   2216  O   ALA A 140       2.338   0.844  12.616  1.00  3.390          O  
ATOM   2217  CB  ALA A 140       0.524  -1.273  10.863  1.00  3.750          C  
ATOM   2218  H   ALA A 140      -0.696   0.439   9.510  1.00  2.780          H  
ATOM   2219  HA  ALA A 140      -0.079   0.245  12.265  1.00  3.380          H  
ATOM   2220 1HB  ALA A 140       1.059  -1.853  11.575  1.00  4.500          H  
ATOM   2221 2HB  ALA A 140      -0.466  -1.674  10.744  1.00  4.500          H  
ATOM   2222 3HB  ALA A 140       1.040  -1.331   9.911  1.00  4.500          H  
ATOM   2223  N   TRP A 141       2.490   1.094  10.376  1.00  2.600          N  
ATOM   2224  CA  TRP A 141       3.851   1.625  10.353  1.00  2.840          C  
ATOM   2225  C   TRP A 141       3.971   2.926  11.101  1.00  2.990          C  
ATOM   2226  O   TRP A 141       4.835   3.084  11.980  1.00  3.430          O  
ATOM   2227  CB  TRP A 141       4.281   1.834   8.897  1.00  3.880          C  
ATOM   2228  CG  TRP A 141       5.513   2.720   8.627  1.00  3.880          C  
ATOM   2229  CD1 TRP A 141       6.559   3.068   9.438  1.00  3.880          C  
ATOM   2230  CD2 TRP A 141       5.743   3.419   7.385  1.00  3.880          C  
ATOM   2231  NE1 TRP A 141       7.392   3.929   8.784  1.00  3.880          N  
ATOM   2232  CE2 TRP A 141       6.905   4.157   7.536  1.00  3.880          C  
ATOM   2233  CE3 TRP A 141       5.056   3.484   6.181  1.00  3.880          C  
ATOM   2234  CZ2 TRP A 141       7.392   4.960   6.518  1.00  3.880          C  
ATOM   2235  CZ3 TRP A 141       5.544   4.273   5.178  1.00  3.880          C  
ATOM   2236  CH2 TRP A 141       6.679   4.989   5.338  1.00  3.880          C  
ATOM   2237  H   TRP A 141       1.984   0.987   9.496  1.00  3.120          H  
ATOM   2238  HA  TRP A 141       4.506   0.889  10.815  1.00  3.410          H  
ATOM   2239 1HB  TRP A 141       4.469   0.856   8.439  1.00  4.660          H  
ATOM   2240 2HB  TRP A 141       3.465   2.269   8.387  1.00  4.660          H  
ATOM   2241  HD1 TRP A 141       6.715   2.734  10.452  1.00  4.660          H  
ATOM   2242  HE1 TRP A 141       8.232   4.340   9.169  1.00  4.660          H  
ATOM   2243  HE3 TRP A 141       4.171   2.926   6.024  1.00  4.660          H  
ATOM   2244  HZ2 TRP A 141       8.302   5.550   6.624  1.00  4.660          H  
ATOM   2245  HZ3 TRP A 141       4.991   4.311   4.244  1.00  4.660          H  
ATOM   2246  HH2 TRP A 141       7.022   5.591   4.524  1.00  4.660          H  
ATOM   2247  N   PHE A 142       3.132   3.885  10.738  1.00  2.760          N  
ATOM   2248  CA  PHE A 142       3.252   5.183  11.346  1.00  3.100          C  
ATOM   2249  C   PHE A 142       2.759   5.191  12.774  1.00  3.510          C  
ATOM   2250  O   PHE A 142       3.259   5.964  13.593  1.00  3.890          O  
ATOM   2251  CB  PHE A 142       2.554   6.239  10.508  1.00  4.200          C  
ATOM   2252  CG  PHE A 142       3.343   6.604   9.265  1.00  4.200          C  
ATOM   2253  CD1 PHE A 142       2.910   6.245   8.002  1.00  4.200          C  
ATOM   2254  CD2 PHE A 142       4.542   7.305   9.373  1.00  4.200          C  
ATOM   2255  CE1 PHE A 142       3.636   6.585   6.893  1.00  4.200          C  
ATOM   2256  CE2 PHE A 142       5.267   7.643   8.253  1.00  4.200          C  
ATOM   2257  CZ  PHE A 142       4.809   7.286   7.014  1.00  4.200          C  
ATOM   2258  H   PHE A 142       2.420   3.714  10.021  1.00  3.310          H  
ATOM   2259  HA  PHE A 142       4.309   5.437  11.360  1.00  3.720          H  
ATOM   2260 1HB  PHE A 142       1.576   5.858  10.196  1.00  5.040          H  
ATOM   2261 2HB  PHE A 142       2.391   7.136  11.097  1.00  5.040          H  
ATOM   2262  HD1 PHE A 142       1.984   5.697   7.884  1.00  5.040          H  
ATOM   2263  HD2 PHE A 142       4.906   7.593  10.361  1.00  5.040          H  
ATOM   2264  HE1 PHE A 142       3.283   6.297   5.911  1.00  5.040          H  
ATOM   2265  HE2 PHE A 142       6.202   8.193   8.350  1.00  5.040          H  
ATOM   2266  HZ  PHE A 142       5.376   7.549   6.123  1.00  5.040          H  
ATOM   2267  N   PHE A 143       1.773   4.354  13.102  1.00  3.550          N  
ATOM   2268  CA  PHE A 143       1.303   4.333  14.469  1.00  4.080          C  
ATOM   2269  C   PHE A 143       2.389   3.695  15.346  1.00  4.400          C  
ATOM   2270  O   PHE A 143       2.789   4.235  16.385  1.00  4.870          O  
ATOM   2271  CB  PHE A 143       0.007   3.558  14.600  1.00  5.500          C  
ATOM   2272  CG  PHE A 143      -0.626   3.805  15.894  1.00  5.500          C  
ATOM   2273  CD1 PHE A 143      -1.373   4.963  16.038  1.00  5.500          C  
ATOM   2274  CD2 PHE A 143      -0.488   2.968  16.965  1.00  5.500          C  
ATOM   2275  CE1 PHE A 143      -1.976   5.264  17.208  1.00  5.500          C  
ATOM   2276  CE2 PHE A 143      -1.100   3.289  18.145  1.00  5.500          C  
ATOM   2277  CZ  PHE A 143      -1.842   4.427  18.255  1.00  5.500          C  
ATOM   2278  H   PHE A 143       1.323   3.746  12.409  1.00  4.260          H  
ATOM   2279  HA  PHE A 143       1.138   5.355  14.802  1.00  4.900          H  
ATOM   2280 1HB  PHE A 143      -0.681   3.852  13.807  1.00  6.600          H  
ATOM   2281 2HB  PHE A 143       0.195   2.488  14.493  1.00  6.600          H  
ATOM   2282  HD1 PHE A 143      -1.474   5.637  15.184  1.00  6.600          H  
ATOM   2283  HD2 PHE A 143       0.104   2.063  16.872  1.00  6.600          H  
ATOM   2284  HE1 PHE A 143      -2.569   6.176  17.304  1.00  6.600          H  
ATOM   2285  HE2 PHE A 143      -1.010   2.648  19.000  1.00  6.600          H  
ATOM   2286  HZ  PHE A 143      -2.329   4.661  19.188  1.00  6.600          H  
ATOM   2287  N   ALA A 144       2.922   2.550  14.905  1.00  4.240          N  
ATOM   2288  CA  ALA A 144       3.948   1.841  15.652  1.00  4.720          C  
ATOM   2289  C   ALA A 144       5.176   2.723  15.865  1.00  4.910          C  
ATOM   2290  O   ALA A 144       5.823   2.645  16.914  1.00  5.420          O  
ATOM   2291  CB  ALA A 144       4.318   0.571  14.919  1.00  6.420          C  
ATOM   2292  H   ALA A 144       2.598   2.118  14.033  1.00  5.090          H  
ATOM   2293  HA  ALA A 144       3.550   1.591  16.631  1.00  5.660          H  
ATOM   2294 1HB  ALA A 144       5.075   0.027  15.474  1.00  7.700          H  
ATOM   2295 2HB  ALA A 144       3.435  -0.043  14.804  1.00  7.700          H  
ATOM   2296 3HB  ALA A 144       4.699   0.826  13.936  1.00  7.700          H  
ATOM   2297  N   SER A 145       5.465   3.599  14.896  1.00  4.560          N  
ATOM   2298  CA  SER A 145       6.612   4.497  14.932  1.00  4.830          C  
ATOM   2299  C   SER A 145       6.434   5.718  15.848  1.00  5.150          C  
ATOM   2300  O   SER A 145       7.399   6.456  16.071  1.00  5.610          O  
ATOM   2301  CB  SER A 145       6.918   4.996  13.531  1.00  6.650          C  
ATOM   2302  OG  SER A 145       7.306   3.952  12.687  1.00  6.650          O  
ATOM   2303  H   SER A 145       4.920   3.578  14.032  1.00  5.470          H  
ATOM   2304  HA  SER A 145       7.468   3.926  15.291  1.00  5.800          H  
ATOM   2305 1HB  SER A 145       6.037   5.488  13.124  1.00  7.980          H  
ATOM   2306 2HB  SER A 145       7.712   5.736  13.582  1.00  7.980          H  
ATOM   2307  HG  SER A 145       6.475   3.490  12.448  1.00  7.980          H  
ATOM   2308  N   ILE A 146       5.225   5.955  16.376  1.00  4.990          N  
ATOM   2309  CA  ILE A 146       5.018   7.111  17.252  1.00  5.460          C  
ATOM   2310  C   ILE A 146       4.656   6.636  18.650  1.00  5.870          C  
ATOM   2311  O   ILE A 146       4.869   7.367  19.630  1.00  6.320          O  
ATOM   2312  CB  ILE A 146       3.893   8.077  16.757  1.00  7.460          C  
ATOM   2313  CG1 ILE A 146       4.071   9.469  17.467  1.00  7.460          C  
ATOM   2314  CG2 ILE A 146       2.453   7.503  17.049  1.00  7.460          C  
ATOM   2315  CD1 ILE A 146       3.225  10.602  16.909  1.00  7.460          C  
ATOM   2316  H   ILE A 146       4.454   5.312  16.188  1.00  5.990          H  
ATOM   2317  HA  ILE A 146       5.946   7.674  17.312  1.00  6.550          H  
ATOM   2318  HB  ILE A 146       4.003   8.225  15.681  1.00  8.950          H  
ATOM   2319 1HG1 ILE A 146       3.837   9.368  18.503  1.00  8.950          H  
ATOM   2320 2HG1 ILE A 146       5.117   9.762  17.380  1.00  8.950          H  
ATOM   2321 1HG2 ILE A 146       1.695   8.183  16.682  1.00  8.950          H  
ATOM   2322 2HG2 ILE A 146       2.339   6.566  16.545  1.00  8.950          H  
ATOM   2323 3HG2 ILE A 146       2.299   7.361  18.112  1.00  8.950          H  
ATOM   2324 1HD1 ILE A 146       3.439  11.516  17.464  1.00  8.950          H  
ATOM   2325 2HD1 ILE A 146       3.467  10.752  15.855  1.00  8.950          H  
ATOM   2326 3HD1 ILE A 146       2.169  10.372  17.007  1.00  8.950          H  
ATOM   2327  N   LEU A 147       4.175   5.387  18.727  1.00  5.800          N  
ATOM   2328  CA  LEU A 147       3.688   4.776  19.945  1.00  6.260          C  
ATOM   2329  C   LEU A 147       4.608   4.883  21.139  1.00  6.510          C  
ATOM   2330  O   LEU A 147       4.109   5.142  22.216  1.00  6.970          O  
ATOM   2331  CB  LEU A 147       3.339   3.290  19.730  1.00  8.580          C  
ATOM   2332  CG  LEU A 147       2.635   2.583  20.971  1.00  8.580          C  
ATOM   2333  CD1 LEU A 147       1.755   1.558  20.493  1.00  8.580          C  
ATOM   2334  CD2 LEU A 147       3.636   1.900  21.941  1.00  8.580          C  
ATOM   2335  H   LEU A 147       4.012   4.876  17.860  1.00  6.960          H  
ATOM   2336  HA  LEU A 147       2.756   5.264  20.197  1.00  7.510          H  
ATOM   2337 1HB  LEU A 147       2.670   3.220  18.868  1.00 10.300          H  
ATOM   2338 2HB  LEU A 147       4.256   2.744  19.490  1.00 10.300          H  
ATOM   2339  HG  LEU A 147       2.051   3.308  21.467  1.00 10.300          H  
ATOM   2340 1HD1 LEU A 147       1.228   1.084  21.325  1.00 10.300          H  
ATOM   2341 2HD1 LEU A 147       1.051   2.018  19.827  1.00 10.300          H  
ATOM   2342 3HD1 LEU A 147       2.351   0.833  19.982  1.00 10.300          H  
ATOM   2343 1HD2 LEU A 147       3.074   1.427  22.749  1.00 10.300          H  
ATOM   2344 2HD2 LEU A 147       4.198   1.141  21.398  1.00 10.300          H  
ATOM   2345 3HD2 LEU A 147       4.323   2.595  22.378  1.00 10.300          H  
ATOM   2346  N   GLY A 148       5.921   4.686  21.032  1.00  6.320          N  
ATOM   2347  CA  GLY A 148       6.707   4.702  22.275  1.00  6.640          C  
ATOM   2348  C   GLY A 148       6.386   5.925  23.156  1.00  6.920          C  
ATOM   2349  O   GLY A 148       5.915   5.772  24.293  1.00  7.330          O  
ATOM   2350  H   GLY A 148       6.358   4.507  20.135  1.00  7.580          H  
ATOM   2351 1HA  GLY A 148       6.511   3.787  22.834  1.00  7.970          H  
ATOM   2352 2HA  GLY A 148       7.768   4.699  22.028  1.00  7.970          H  
ATOM   2353  N   TRP A 149       6.643   7.131  22.642  1.00  6.810          N  
ATOM   2354  CA  TRP A 149       6.337   8.351  23.385  1.00  7.190          C  
ATOM   2355  C   TRP A 149       4.845   8.550  23.591  1.00  7.490          C  
ATOM   2356  O   TRP A 149       4.386   8.894  24.688  1.00  7.940          O  
ATOM   2357  CB  TRP A 149       6.915   9.592  22.703  1.00  9.910          C  
ATOM   2358  CG  TRP A 149       6.430  10.851  23.350  1.00  9.910          C  
ATOM   2359  CD1 TRP A 149       6.923  11.454  24.467  1.00  9.910          C  
ATOM   2360  CD2 TRP A 149       5.323  11.679  22.902  1.00  9.910          C  
ATOM   2361  NE1 TRP A 149       6.192  12.577  24.756  1.00  9.910          N  
ATOM   2362  CE2 TRP A 149       5.206  12.724  23.809  1.00  9.910          C  
ATOM   2363  CE3 TRP A 149       4.429  11.605  21.816  1.00  9.910          C  
ATOM   2364  CZ2 TRP A 149       4.227  13.688  23.685  1.00  9.910          C  
ATOM   2365  CZ3 TRP A 149       3.452  12.566  21.689  1.00  9.910          C  
ATOM   2366  CH2 TRP A 149       3.349  13.583  22.602  1.00  9.910          C  
ATOM   2367  H   TRP A 149       7.037   7.188  21.712  1.00  8.170          H  
ATOM   2368  HA  TRP A 149       6.798   8.269  24.368  1.00  8.630          H  
ATOM   2369 1HB  TRP A 149       8.001   9.569  22.756  1.00 11.900          H  
ATOM   2370 2HB  TRP A 149       6.631   9.603  21.653  1.00 11.900          H  
ATOM   2371  HD1 TRP A 149       7.764  11.089  25.054  1.00 11.900          H  
ATOM   2372  HE1 TRP A 149       6.341  13.202  25.546  1.00 11.900          H  
ATOM   2373  HE3 TRP A 149       4.504  10.800  21.090  1.00 11.900          H  
ATOM   2374  HZ2 TRP A 149       4.126  14.506  24.403  1.00 11.900          H  
ATOM   2375  HZ3 TRP A 149       2.764  12.498  20.847  1.00 11.900          H  
ATOM   2376  HH2 TRP A 149       2.564  14.328  22.478  1.00 11.900          H  
ATOM   2377  N   TYR A 150       4.094   8.378  22.509  1.00  7.350          N  
ATOM   2378  CA  TYR A 150       2.670   8.628  22.476  1.00  7.780          C  
ATOM   2379  C   TYR A 150       1.965   7.823  23.561  1.00  7.970          C  
ATOM   2380  O   TYR A 150       1.143   8.356  24.297  1.00  8.420          O  
ATOM   2381  CB  TYR A 150       2.235   8.374  21.038  1.00 10.720          C  
ATOM   2382  CG  TYR A 150       0.854   8.576  20.642  1.00 10.720          C  
ATOM   2383  CD1 TYR A 150       0.363   9.858  20.570  1.00 10.720          C  
ATOM   2384  CD2 TYR A 150       0.086   7.513  20.243  1.00 10.720          C  
ATOM   2385  CE1 TYR A 150      -0.913  10.077  20.132  1.00 10.720          C  
ATOM   2386  CE2 TYR A 150      -1.186   7.737  19.797  1.00 10.720          C  
ATOM   2387  CZ  TYR A 150      -1.691   9.004  19.746  1.00 10.720          C  
ATOM   2388  OH  TYR A 150      -2.974   9.216  19.293  1.00 10.720          O  
ATOM   2389  H   TYR A 150       4.537   8.082  21.634  1.00  8.820          H  
ATOM   2390  HA  TYR A 150       2.501   9.680  22.699  1.00  9.340          H  
ATOM   2391 1HB  TYR A 150       2.836   9.003  20.412  1.00 12.860          H  
ATOM   2392 2HB  TYR A 150       2.492   7.371  20.790  1.00 12.860          H  
ATOM   2393  HD1 TYR A 150       0.990  10.698  20.863  1.00 12.860          H  
ATOM   2394  HD2 TYR A 150       0.488   6.502  20.273  1.00 12.860          H  
ATOM   2395  HE1 TYR A 150      -1.307  11.092  20.080  1.00 12.860          H  
ATOM   2396  HE2 TYR A 150      -1.800   6.916  19.483  1.00 12.860          H  
ATOM   2397  HH  TYR A 150      -3.178  10.154  19.336  1.00 12.860          H  
ATOM   2398  N   PHE A 151       2.279   6.541  23.656  1.00  7.730          N  
ATOM   2399  CA  PHE A 151       1.773   5.633  24.665  1.00  8.030          C  
ATOM   2400  C   PHE A 151       2.207   6.022  26.065  1.00  8.090          C  
ATOM   2401  O   PHE A 151       1.388   6.075  26.958  1.00  8.100          O  
ATOM   2402  CB  PHE A 151       2.246   4.224  24.375  1.00 11.120          C  
ATOM   2403  CG  PHE A 151       1.853   3.176  25.321  1.00 11.120          C  
ATOM   2404  CD1 PHE A 151       0.586   2.630  25.303  1.00 11.120          C  
ATOM   2405  CD2 PHE A 151       2.769   2.696  26.227  1.00 11.120          C  
ATOM   2406  CE1 PHE A 151       0.262   1.635  26.179  1.00 11.120          C  
ATOM   2407  CE2 PHE A 151       2.440   1.702  27.101  1.00 11.120          C  
ATOM   2408  CZ  PHE A 151       1.184   1.167  27.077  1.00 11.120          C  
ATOM   2409  H   PHE A 151       2.951   6.163  23.006  1.00  9.280          H  
ATOM   2410  HA  PHE A 151       0.685   5.654  24.631  1.00  9.640          H  
ATOM   2411 1HB  PHE A 151       1.885   3.950  23.441  1.00 13.350          H  
ATOM   2412 2HB  PHE A 151       3.331   4.223  24.317  1.00 13.350          H  
ATOM   2413  HD1 PHE A 151      -0.157   2.990  24.595  1.00 13.350          H  
ATOM   2414  HD2 PHE A 151       3.772   3.119  26.238  1.00 13.350          H  
ATOM   2415  HE1 PHE A 151      -0.737   1.216  26.177  1.00 13.350          H  
ATOM   2416  HE2 PHE A 151       3.180   1.336  27.816  1.00 13.350          H  
ATOM   2417  HZ  PHE A 151       0.912   0.375  27.773  1.00 13.350          H  
ATOM   2418  N   MET A 152       3.497   6.252  26.309  1.00  8.330          N  
ATOM   2419  CA  MET A 152       3.912   6.531  27.683  1.00  8.570          C  
ATOM   2420  C   MET A 152       3.497   7.883  28.297  1.00  8.290          C  
ATOM   2421  O   MET A 152       3.330   7.978  29.511  1.00  8.450          O  
ATOM   2422  CB  MET A 152       5.425   6.379  27.801  1.00 11.900          C  
ATOM   2423  CG  MET A 152       5.945   4.943  27.681  1.00 11.900          C  
ATOM   2424  SD  MET A 152       5.179   3.785  28.865  1.00 11.900          S  
ATOM   2425  CE  MET A 152       5.730   4.409  30.448  1.00 11.900          C  
ATOM   2426  H   MET A 152       4.204   6.214  25.563  1.00 10.000          H  
ATOM   2427  HA  MET A 152       3.451   5.767  28.307  1.00 10.280          H  
ATOM   2428 1HB  MET A 152       5.887   6.947  26.985  1.00 14.280          H  
ATOM   2429 2HB  MET A 152       5.772   6.819  28.729  1.00 14.280          H  
ATOM   2430 1HG  MET A 152       5.750   4.583  26.670  1.00 14.280          H  
ATOM   2431 2HG  MET A 152       7.023   4.936  27.839  1.00 14.280          H  
ATOM   2432 1HE  MET A 152       5.334   3.778  31.244  1.00 14.280          H  
ATOM   2433 2HE  MET A 152       6.820   4.399  30.487  1.00 14.280          H  
ATOM   2434 3HE  MET A 152       5.369   5.429  30.590  1.00 14.280          H  
ATOM   2435  N   ASP A 153       3.338   8.928  27.480  1.00  8.010          N  
ATOM   2436  CA  ASP A 153       3.040  10.278  27.988  1.00  7.780          C  
ATOM   2437  C   ASP A 153       1.645  10.588  28.665  1.00  7.810          C  
ATOM   2438  O   ASP A 153       1.633  11.275  29.686  1.00  7.890          O  
ATOM   2439  CB  ASP A 153       3.305  11.277  26.829  1.00 10.980          C  
ATOM   2440  CG  ASP A 153       3.291  12.765  27.208  1.00 10.980          C  
ATOM   2441  OD1 ASP A 153       4.183  13.192  27.911  1.00 10.980          O  
ATOM   2442  OD2 ASP A 153       2.401  13.463  26.771  1.00 10.980          O  
ATOM   2443  H   ASP A 153       3.522   8.809  26.478  1.00  9.610          H  
ATOM   2444  HA  ASP A 153       3.795  10.485  28.744  1.00  9.340          H  
ATOM   2445 1HB  ASP A 153       4.285  11.052  26.404  1.00 13.180          H  
ATOM   2446 2HB  ASP A 153       2.599  11.128  26.023  1.00 13.180          H  
ATOM   2447  N   PRO A 154       0.476  10.128  28.153  1.00  7.990          N  
ATOM   2448  CA  PRO A 154      -0.882  10.433  28.613  1.00  8.280          C  
ATOM   2449  C   PRO A 154      -1.427   9.648  29.806  1.00  8.180          C  
ATOM   2450  O   PRO A 154      -0.766   8.786  30.380  1.00  7.820          O  
ATOM   2451  CB  PRO A 154      -1.701  10.122  27.374  1.00 12.420          C  
ATOM   2452  CG  PRO A 154      -0.994   8.976  26.770  1.00 12.420          C  
ATOM   2453  CD  PRO A 154       0.473   9.240  27.024  1.00 12.420          C  
ATOM   2454  HA  PRO A 154      -0.932  11.513  28.830  1.00  9.940          H  
ATOM   2455 1HB  PRO A 154      -2.719   9.877  27.672  1.00 14.900          H  
ATOM   2456 2HB  PRO A 154      -1.745  10.997  26.715  1.00 14.900          H  
ATOM   2457 1HG  PRO A 154      -1.334   8.030  27.220  1.00 14.900          H  
ATOM   2458 2HG  PRO A 154      -1.211   8.907  25.695  1.00 14.900          H  
ATOM   2459 1HD  PRO A 154       0.900   8.310  27.292  1.00 14.900          H  
ATOM   2460 2HD  PRO A 154       0.934   9.701  26.173  1.00 14.900          H  
ATOM   2461  N   LEU A 155      -2.685   9.958  30.131  1.00  8.700          N  
ATOM   2462  CA  LEU A 155      -3.484   9.298  31.162  1.00  8.790          C  
ATOM   2463  C   LEU A 155      -3.953   7.915  30.704  1.00  8.600          C  
ATOM   2464  O   LEU A 155      -4.015   7.643  29.495  1.00  8.310          O  
ATOM   2465  CB  LEU A 155      -4.710  10.156  31.503  1.00 12.270          C  
ATOM   2466  CG  LEU A 155      -4.436  11.577  32.072  1.00 12.270          C  
ATOM   2467  CD1 LEU A 155      -5.766  12.302  32.227  1.00 12.270          C  
ATOM   2468  CD2 LEU A 155      -3.714  11.490  33.421  1.00 12.270          C  
ATOM   2469  H   LEU A 155      -3.127  10.707  29.615  1.00 10.440          H  
ATOM   2470  HA  LEU A 155      -2.865   9.158  32.045  1.00 10.550          H  
ATOM   2471 1HB  LEU A 155      -5.304  10.274  30.598  1.00 14.720          H  
ATOM   2472 2HB  LEU A 155      -5.313   9.623  32.235  1.00 14.720          H  
ATOM   2473  HG  LEU A 155      -3.821  12.139  31.373  1.00 14.720          H  
ATOM   2474 1HD1 LEU A 155      -5.588  13.307  32.611  1.00 14.720          H  
ATOM   2475 2HD1 LEU A 155      -6.262  12.371  31.259  1.00 14.720          H  
ATOM   2476 3HD1 LEU A 155      -6.403  11.759  32.923  1.00 14.720          H  
ATOM   2477 1HD2 LEU A 155      -3.543  12.499  33.800  1.00 14.720          H  
ATOM   2478 2HD2 LEU A 155      -4.329  10.938  34.133  1.00 14.720          H  
ATOM   2479 3HD2 LEU A 155      -2.756  10.993  33.310  1.00 14.720          H  
ATOM   2480  N   GLY A 156      -4.364   7.083  31.679  1.00  8.950          N  
ATOM   2481  CA  GLY A 156      -4.810   5.694  31.474  1.00  9.050          C  
ATOM   2482  C   GLY A 156      -5.831   5.474  30.354  1.00  8.600          C  
ATOM   2483  O   GLY A 156      -5.804   4.428  29.692  1.00  8.140          O  
ATOM   2484  H   GLY A 156      -4.304   7.417  32.633  1.00 10.740          H  
ATOM   2485 1HA  GLY A 156      -3.944   5.064  31.308  1.00 10.860          H  
ATOM   2486 2HA  GLY A 156      -5.246   5.341  32.408  1.00 10.860          H  
ATOM   2487  N   ALA A 157      -6.729   6.432  30.117  1.00  8.910          N  
ATOM   2488  CA  ALA A 157      -7.709   6.270  29.048  1.00  8.700          C  
ATOM   2489  C   ALA A 157      -7.026   6.087  27.688  1.00  7.980          C  
ATOM   2490  O   ALA A 157      -7.493   5.320  26.837  1.00  7.740          O  
ATOM   2491  CB  ALA A 157      -8.630   7.472  28.992  1.00 12.260          C  
ATOM   2492  H   ALA A 157      -6.748   7.266  30.690  1.00 10.690          H  
ATOM   2493  HA  ALA A 157      -8.293   5.371  29.257  1.00 10.440          H  
ATOM   2494 1HB  ALA A 157      -9.369   7.328  28.204  1.00 14.720          H  
ATOM   2495 2HB  ALA A 157      -9.135   7.588  29.949  1.00 14.720          H  
ATOM   2496 3HB  ALA A 157      -8.042   8.364  28.779  1.00 14.720          H  
ATOM   2497  N   LEU A 158      -5.912   6.800  27.475  1.00  7.770          N  
ATOM   2498  CA  LEU A 158      -5.221   6.718  26.210  1.00  7.230          C  
ATOM   2499  C   LEU A 158      -4.195   5.630  26.267  1.00  6.690          C  
ATOM   2500  O   LEU A 158      -3.847   5.044  25.253  1.00  6.360          O  
ATOM   2501  CB  LEU A 158      -4.607   8.056  25.819  1.00 10.340          C  
ATOM   2502  CG  LEU A 158      -5.608   9.225  25.572  1.00 10.340          C  
ATOM   2503  CD1 LEU A 158      -4.824  10.490  25.258  1.00 10.340          C  
ATOM   2504  CD2 LEU A 158      -6.556   8.880  24.409  1.00 10.340          C  
ATOM   2505  H   LEU A 158      -5.514   7.380  28.212  1.00  9.320          H  
ATOM   2506  HA  LEU A 158      -5.928   6.428  25.448  1.00  8.680          H  
ATOM   2507 1HB  LEU A 158      -3.950   8.344  26.618  1.00 12.410          H  
ATOM   2508 2HB  LEU A 158      -4.020   7.920  24.920  1.00 12.410          H  
ATOM   2509  HG  LEU A 158      -6.195   9.402  26.473  1.00 12.410          H  
ATOM   2510 1HD1 LEU A 158      -5.519  11.314  25.092  1.00 12.410          H  
ATOM   2511 2HD1 LEU A 158      -4.181  10.734  26.084  1.00 12.410          H  
ATOM   2512 3HD1 LEU A 158      -4.223  10.336  24.362  1.00 12.410          H  
ATOM   2513 1HD2 LEU A 158      -7.238   9.715  24.248  1.00 12.410          H  
ATOM   2514 2HD2 LEU A 158      -5.975   8.708  23.502  1.00 12.410          H  
ATOM   2515 3HD2 LEU A 158      -7.144   7.997  24.631  1.00 12.410          H  
ATOM   2516  N   ILE A 159      -3.744   5.267  27.456  1.00  6.760          N  
ATOM   2517  CA  ILE A 159      -2.768   4.184  27.490  1.00  6.460          C  
ATOM   2518  C   ILE A 159      -3.467   2.983  26.848  1.00  6.160          C  
ATOM   2519  O   ILE A 159      -2.919   2.315  25.957  1.00  5.780          O  
ATOM   2520  CB  ILE A 159      -2.377   3.817  28.950  1.00  9.160          C  
ATOM   2521  CG1 ILE A 159      -1.684   5.014  29.663  1.00  9.160          C  
ATOM   2522  CG2 ILE A 159      -1.503   2.586  29.007  1.00  9.160          C  
ATOM   2523  CD1 ILE A 159      -0.453   5.528  29.045  1.00  9.160          C  
ATOM   2524  H   ILE A 159      -4.009   5.811  28.281  1.00  8.110          H  
ATOM   2525  HA  ILE A 159      -1.895   4.438  26.893  1.00  7.750          H  
ATOM   2526  HB  ILE A 159      -3.286   3.602  29.500  1.00 11.000          H  
ATOM   2527 1HG1 ILE A 159      -2.364   5.830  29.694  1.00 11.000          H  
ATOM   2528 2HG1 ILE A 159      -1.445   4.717  30.681  1.00 11.000          H  
ATOM   2529 1HG2 ILE A 159      -1.281   2.347  30.045  1.00 11.000          H  
ATOM   2530 2HG2 ILE A 159      -2.008   1.739  28.548  1.00 11.000          H  
ATOM   2531 3HG2 ILE A 159      -0.592   2.782  28.486  1.00 11.000          H  
ATOM   2532 1HD1 ILE A 159      -0.076   6.372  29.632  1.00 11.000          H  
ATOM   2533 2HD1 ILE A 159       0.319   4.768  28.995  1.00 11.000          H  
ATOM   2534 3HD1 ILE A 159      -0.681   5.877  28.055  1.00 11.000          H  
ATOM   2535  N   TRP A 160      -4.714   2.751  27.268  1.00  6.530          N  
ATOM   2536  CA  TRP A 160      -5.509   1.676  26.708  1.00  6.540          C  
ATOM   2537  C   TRP A 160      -5.826   1.868  25.223  1.00  6.340          C  
ATOM   2538  O   TRP A 160      -5.560   0.970  24.416  1.00  6.070          O  
ATOM   2539  CB  TRP A 160      -6.811   1.534  27.490  1.00  9.150          C  
ATOM   2540  CG  TRP A 160      -7.711   0.469  26.955  1.00  9.150          C  
ATOM   2541  CD1 TRP A 160      -7.646  -0.857  27.246  1.00  9.150          C  
ATOM   2542  CD2 TRP A 160      -8.834   0.626  26.051  1.00  9.150          C  
ATOM   2543  NE1 TRP A 160      -8.634  -1.534  26.587  1.00  9.150          N  
ATOM   2544  CE2 TRP A 160      -9.371  -0.642  25.852  1.00  9.150          C  
ATOM   2545  CE3 TRP A 160      -9.418   1.725  25.409  1.00  9.150          C  
ATOM   2546  CZ2 TRP A 160     -10.464  -0.850  25.039  1.00  9.150          C  
ATOM   2547  CZ3 TRP A 160     -10.508   1.515  24.597  1.00  9.150          C  
ATOM   2548  CH2 TRP A 160     -11.021   0.265  24.415  1.00  9.150          C  
ATOM   2549  H   TRP A 160      -5.100   3.337  28.019  1.00  7.840          H  
ATOM   2550  HA  TRP A 160      -4.943   0.753  26.814  1.00  7.850          H  
ATOM   2551 1HB  TRP A 160      -6.582   1.303  28.529  1.00 10.980          H  
ATOM   2552 2HB  TRP A 160      -7.345   2.485  27.480  1.00 10.980          H  
ATOM   2553  HD1 TRP A 160      -6.912  -1.314  27.907  1.00 10.980          H  
ATOM   2554  HE1 TRP A 160      -8.797  -2.529  26.637  1.00 10.980          H  
ATOM   2555  HE3 TRP A 160      -9.024   2.729  25.547  1.00 10.980          H  
ATOM   2556  HZ2 TRP A 160     -10.889  -1.841  24.882  1.00 10.980          H  
ATOM   2557  HZ3 TRP A 160     -10.955   2.377  24.103  1.00 10.980          H  
ATOM   2558  HH2 TRP A 160     -11.887   0.137  23.766  1.00 10.980          H  
ATOM   2559  N   GLN A 161      -6.345   3.046  24.835  1.00  6.600          N  
ATOM   2560  CA  GLN A 161      -6.733   3.245  23.438  1.00  6.650          C  
ATOM   2561  C   GLN A 161      -5.547   3.155  22.480  1.00  5.950          C  
ATOM   2562  O   GLN A 161      -5.676   2.614  21.379  1.00  5.890          O  
ATOM   2563  CB  GLN A 161      -7.413   4.606  23.266  1.00  9.290          C  
ATOM   2564  CG  GLN A 161      -8.002   4.885  21.873  1.00  9.290          C  
ATOM   2565  CD  GLN A 161      -9.173   3.980  21.505  1.00  9.290          C  
ATOM   2566  OE1 GLN A 161     -10.143   3.869  22.255  1.00  9.290          O  
ATOM   2567  NE2 GLN A 161      -9.099   3.351  20.346  1.00  9.290          N  
ATOM   2568  H   GLN A 161      -6.543   3.783  25.522  1.00  7.920          H  
ATOM   2569  HA  GLN A 161      -7.443   2.462  23.173  1.00  7.980          H  
ATOM   2570 1HB  GLN A 161      -8.209   4.708  24.004  1.00 11.150          H  
ATOM   2571 2HB  GLN A 161      -6.686   5.388  23.468  1.00 11.150          H  
ATOM   2572 1HG  GLN A 161      -8.355   5.914  21.852  1.00 11.150          H  
ATOM   2573 2HG  GLN A 161      -7.225   4.750  21.123  1.00 11.150          H  
ATOM   2574 1HE2 GLN A 161      -9.849   2.758  20.046  1.00 11.150          H  
ATOM   2575 2HE2 GLN A 161      -8.294   3.474  19.763  1.00 11.150          H  
ATOM   2576  N   ILE A 162      -4.391   3.665  22.886  1.00  5.560          N  
ATOM   2577  CA  ILE A 162      -3.215   3.652  22.040  1.00  5.060          C  
ATOM   2578  C   ILE A 162      -2.741   2.236  21.798  1.00  4.600          C  
ATOM   2579  O   ILE A 162      -2.458   1.862  20.657  1.00  4.350          O  
ATOM   2580  CB  ILE A 162      -2.095   4.524  22.641  1.00  7.280          C  
ATOM   2581  CG1 ILE A 162      -2.560   5.999  22.591  1.00  7.280          C  
ATOM   2582  CG2 ILE A 162      -0.736   4.307  21.908  1.00  7.280          C  
ATOM   2583  CD1 ILE A 162      -1.707   6.963  23.381  1.00  7.280          C  
ATOM   2584  H   ILE A 162      -4.328   4.098  23.807  1.00  6.670          H  
ATOM   2585  HA  ILE A 162      -3.492   4.080  21.081  1.00  6.070          H  
ATOM   2586  HB  ILE A 162      -1.977   4.265  23.695  1.00  8.740          H  
ATOM   2587 1HG1 ILE A 162      -2.594   6.306  21.573  1.00  8.740          H  
ATOM   2588 2HG1 ILE A 162      -3.570   6.057  22.984  1.00  8.740          H  
ATOM   2589 1HG2 ILE A 162       0.024   4.922  22.351  1.00  8.740          H  
ATOM   2590 2HG2 ILE A 162      -0.429   3.268  21.984  1.00  8.740          H  
ATOM   2591 3HG2 ILE A 162      -0.830   4.568  20.876  1.00  8.740          H  
ATOM   2592 1HD1 ILE A 162      -2.116   7.967  23.292  1.00  8.740          H  
ATOM   2593 2HD1 ILE A 162      -1.700   6.667  24.433  1.00  8.740          H  
ATOM   2594 3HD1 ILE A 162      -0.703   6.967  23.006  1.00  8.740          H  
ATOM   2595  N   LEU A 163      -2.632   1.430  22.853  1.00  4.670          N  
ATOM   2596  CA  LEU A 163      -2.185   0.073  22.626  1.00  4.490          C  
ATOM   2597  C   LEU A 163      -3.206  -0.688  21.775  1.00  4.530          C  
ATOM   2598  O   LEU A 163      -2.821  -1.521  20.949  1.00  4.260          O  
ATOM   2599  CB  LEU A 163      -1.906  -0.639  23.941  1.00  6.360          C  
ATOM   2600  CG  LEU A 163      -1.247  -2.047  23.863  1.00  6.360          C  
ATOM   2601  CD1 LEU A 163       0.136  -1.964  23.128  1.00  6.360          C  
ATOM   2602  CD2 LEU A 163      -1.055  -2.556  25.290  1.00  6.360          C  
ATOM   2603  H   LEU A 163      -2.840   1.762  23.803  1.00  5.600          H  
ATOM   2604  HA  LEU A 163      -1.259   0.137  22.068  1.00  5.390          H  
ATOM   2605 1HB  LEU A 163      -1.250  -0.021  24.501  1.00  7.630          H  
ATOM   2606 2HB  LEU A 163      -2.848  -0.726  24.492  1.00  7.630          H  
ATOM   2607  HG  LEU A 163      -1.892  -2.734  23.308  1.00  7.630          H  
ATOM   2608 1HD1 LEU A 163       0.585  -2.957  23.102  1.00  7.630          H  
ATOM   2609 2HD1 LEU A 163       0.016  -1.617  22.108  1.00  7.630          H  
ATOM   2610 3HD1 LEU A 163       0.798  -1.283  23.667  1.00  7.630          H  
ATOM   2611 1HD2 LEU A 163      -0.597  -3.546  25.267  1.00  7.630          H  
ATOM   2612 2HD2 LEU A 163      -0.407  -1.868  25.839  1.00  7.630          H  
ATOM   2613 3HD2 LEU A 163      -2.023  -2.615  25.785  1.00  7.630          H  
ATOM   2614  N   LEU A 164      -4.509  -0.417  21.967  1.00  4.990          N  
ATOM   2615  CA  LEU A 164      -5.537  -1.069  21.167  1.00  5.280          C  
ATOM   2616  C   LEU A 164      -5.371  -0.767  19.684  1.00  5.040          C  
ATOM   2617  O   LEU A 164      -5.422  -1.688  18.866  1.00  4.950          O  
ATOM   2618  CB  LEU A 164      -6.940  -0.624  21.605  1.00  7.280          C  
ATOM   2619  CG  LEU A 164      -8.140  -1.156  20.761  1.00  7.280          C  
ATOM   2620  CD1 LEU A 164      -8.210  -2.684  20.801  1.00  7.280          C  
ATOM   2621  CD2 LEU A 164      -9.404  -0.545  21.308  1.00  7.280          C  
ATOM   2622  H   LEU A 164      -4.795   0.239  22.703  1.00  5.990          H  
ATOM   2623  HA  LEU A 164      -5.440  -2.141  21.319  1.00  6.340          H  
ATOM   2624 1HB  LEU A 164      -7.089  -0.923  22.644  1.00  8.730          H  
ATOM   2625 2HB  LEU A 164      -6.978   0.460  21.568  1.00  8.730          H  
ATOM   2626  HG  LEU A 164      -8.017  -0.851  19.726  1.00  8.730          H  
ATOM   2627 1HD1 LEU A 164      -9.058  -3.019  20.204  1.00  8.730          H  
ATOM   2628 2HD1 LEU A 164      -7.300  -3.116  20.388  1.00  8.730          H  
ATOM   2629 3HD1 LEU A 164      -8.336  -3.018  21.829  1.00  8.730          H  
ATOM   2630 1HD2 LEU A 164     -10.262  -0.885  20.725  1.00  8.730          H  
ATOM   2631 2HD2 LEU A 164      -9.517  -0.855  22.334  1.00  8.730          H  
ATOM   2632 3HD2 LEU A 164      -9.338   0.542  21.260  1.00  8.730          H  
ATOM   2633  N   ILE A 165      -5.157   0.507  19.329  1.00  5.030          N  
ATOM   2634  CA  ILE A 165      -5.010   0.869  17.920  1.00  5.020          C  
ATOM   2635  C   ILE A 165      -3.816   0.140  17.353  1.00  4.470          C  
ATOM   2636  O   ILE A 165      -3.884  -0.415  16.253  1.00  4.480          O  
ATOM   2637  CB  ILE A 165      -4.819   2.380  17.728  1.00  7.030          C  
ATOM   2638  CG1 ILE A 165      -6.116   3.110  18.106  1.00  7.030          C  
ATOM   2639  CG2 ILE A 165      -4.420   2.672  16.235  1.00  7.030          C  
ATOM   2640  CD1 ILE A 165      -5.961   4.618  18.281  1.00  7.030          C  
ATOM   2641  H   ILE A 165      -5.152   1.231  20.057  1.00  6.040          H  
ATOM   2642  HA  ILE A 165      -5.897   0.554  17.381  1.00  6.020          H  
ATOM   2643  HB  ILE A 165      -4.048   2.727  18.404  1.00  8.440          H  
ATOM   2644 1HG1 ILE A 165      -6.856   2.925  17.330  1.00  8.440          H  
ATOM   2645 2HG1 ILE A 165      -6.485   2.692  19.034  1.00  8.440          H  
ATOM   2646 1HG2 ILE A 165      -4.279   3.732  16.087  1.00  8.440          H  
ATOM   2647 2HG2 ILE A 165      -3.488   2.169  15.979  1.00  8.440          H  
ATOM   2648 3HG2 ILE A 165      -5.207   2.321  15.576  1.00  8.440          H  
ATOM   2649 1HD1 ILE A 165      -6.922   5.050  18.552  1.00  8.440          H  
ATOM   2650 2HD1 ILE A 165      -5.237   4.816  19.076  1.00  8.440          H  
ATOM   2651 3HD1 ILE A 165      -5.617   5.074  17.362  1.00  8.440          H  
ATOM   2652  N   PHE A 166      -2.715   0.154  18.091  1.00  4.070          N  
ATOM   2653  CA  PHE A 166      -1.519  -0.521  17.657  1.00  3.640          C  
ATOM   2654  C   PHE A 166      -1.816  -1.965  17.359  1.00  3.530          C  
ATOM   2655  O   PHE A 166      -1.562  -2.432  16.256  1.00  3.410          O  
ATOM   2656  CB  PHE A 166      -0.490  -0.443  18.761  1.00  5.270          C  
ATOM   2657  CG  PHE A 166       0.772  -1.177  18.584  1.00  5.270          C  
ATOM   2658  CD1 PHE A 166       1.819  -0.647  17.869  1.00  5.270          C  
ATOM   2659  CD2 PHE A 166       0.930  -2.409  19.184  1.00  5.270          C  
ATOM   2660  CE1 PHE A 166       3.004  -1.336  17.767  1.00  5.270          C  
ATOM   2661  CE2 PHE A 166       2.101  -3.096  19.071  1.00  5.270          C  
ATOM   2662  CZ  PHE A 166       3.141  -2.555  18.364  1.00  5.270          C  
ATOM   2663  H   PHE A 166      -2.713   0.655  18.986  1.00  4.880          H  
ATOM   2664  HA  PHE A 166      -1.148  -0.041  16.754  1.00  4.370          H  
ATOM   2665 1HB  PHE A 166      -0.261   0.564  18.898  1.00  6.320          H  
ATOM   2666 2HB  PHE A 166      -0.929  -0.773  19.678  1.00  6.320          H  
ATOM   2667  HD1 PHE A 166       1.708   0.327  17.398  1.00  6.320          H  
ATOM   2668  HD2 PHE A 166       0.105  -2.835  19.760  1.00  6.320          H  
ATOM   2669  HE1 PHE A 166       3.834  -0.922  17.215  1.00  6.320          H  
ATOM   2670  HE2 PHE A 166       2.213  -4.069  19.549  1.00  6.320          H  
ATOM   2671  HZ  PHE A 166       4.080  -3.100  18.278  1.00  6.320          H  
ATOM   2672  N   SER A 167      -2.416  -2.673  18.308  1.00  3.740          N  
ATOM   2673  CA  SER A 167      -2.669  -4.090  18.122  1.00  3.890          C  
ATOM   2674  C   SER A 167      -3.529  -4.367  16.891  1.00  4.120          C  
ATOM   2675  O   SER A 167      -3.184  -5.219  16.060  1.00  4.050          O  
ATOM   2676  CB  SER A 167      -3.356  -4.642  19.354  1.00  5.390          C  
ATOM   2677  OG  SER A 167      -3.603  -6.016  19.226  1.00  5.390          O  
ATOM   2678  H   SER A 167      -2.658  -2.232  19.200  1.00  4.490          H  
ATOM   2679  HA  SER A 167      -1.710  -4.590  17.996  1.00  4.670          H  
ATOM   2680 1HB  SER A 167      -2.735  -4.453  20.231  1.00  6.460          H  
ATOM   2681 2HB  SER A 167      -4.298  -4.112  19.504  1.00  6.460          H  
ATOM   2682  HG  SER A 167      -4.090  -6.267  20.013  1.00  6.460          H  
ATOM   2683  N   LEU A 168      -4.597  -3.576  16.710  1.00  4.500          N  
ATOM   2684  CA  LEU A 168      -5.538  -3.754  15.605  1.00  4.950          C  
ATOM   2685  C   LEU A 168      -4.911  -3.632  14.222  1.00  4.680          C  
ATOM   2686  O   LEU A 168      -5.331  -4.330  13.296  1.00  4.910          O  
ATOM   2687  CB  LEU A 168      -6.654  -2.702  15.697  1.00  6.750          C  
ATOM   2688  CG  LEU A 168      -7.670  -2.827  16.867  1.00  6.750          C  
ATOM   2689  CD1 LEU A 168      -8.518  -1.567  16.895  1.00  6.750          C  
ATOM   2690  CD2 LEU A 168      -8.550  -4.055  16.693  1.00  6.750          C  
ATOM   2691  H   LEU A 168      -4.800  -2.861  17.416  1.00  5.400          H  
ATOM   2692  HA  LEU A 168      -5.960  -4.749  15.685  1.00  5.940          H  
ATOM   2693 1HB  LEU A 168      -6.175  -1.725  15.788  1.00  8.100          H  
ATOM   2694 2HB  LEU A 168      -7.212  -2.712  14.760  1.00  8.100          H  
ATOM   2695  HG  LEU A 168      -7.145  -2.912  17.801  1.00  8.100          H  
ATOM   2696 1HD1 LEU A 168      -9.229  -1.629  17.717  1.00  8.100          H  
ATOM   2697 2HD1 LEU A 168      -7.874  -0.704  17.040  1.00  8.100          H  
ATOM   2698 3HD1 LEU A 168      -9.057  -1.467  15.956  1.00  8.100          H  
ATOM   2699 1HD2 LEU A 168      -9.254  -4.106  17.523  1.00  8.100          H  
ATOM   2700 2HD2 LEU A 168      -9.100  -3.982  15.754  1.00  8.100          H  
ATOM   2701 3HD2 LEU A 168      -7.947  -4.956  16.688  1.00  8.100          H  
ATOM   2702  N   PHE A 169      -3.930  -2.750  14.050  1.00  4.320          N  
ATOM   2703  CA  PHE A 169      -3.330  -2.616  12.725  1.00  4.220          C  
ATOM   2704  C   PHE A 169      -1.978  -3.319  12.585  1.00  3.710          C  
ATOM   2705  O   PHE A 169      -1.623  -3.767  11.486  1.00  3.690          O  
ATOM   2706  CB  PHE A 169      -3.214  -1.138  12.365  1.00  5.950          C  
ATOM   2707  CG  PHE A 169      -4.550  -0.505  12.193  1.00  5.950          C  
ATOM   2708  CD1 PHE A 169      -5.136   0.214  13.218  1.00  5.950          C  
ATOM   2709  CD2 PHE A 169      -5.233  -0.631  10.993  1.00  5.950          C  
ATOM   2710  CE1 PHE A 169      -6.372   0.793  13.057  1.00  5.950          C  
ATOM   2711  CE2 PHE A 169      -6.471  -0.051  10.827  1.00  5.950          C  
ATOM   2712  CZ  PHE A 169      -7.040   0.662  11.861  1.00  5.950          C  
ATOM   2713  H   PHE A 169      -3.645  -2.151  14.836  1.00  5.180          H  
ATOM   2714  HA  PHE A 169      -4.007  -3.071  12.005  1.00  5.060          H  
ATOM   2715 1HB  PHE A 169      -2.678  -0.609  13.158  1.00  7.140          H  
ATOM   2716 2HB  PHE A 169      -2.657  -1.018  11.444  1.00  7.140          H  
ATOM   2717  HD1 PHE A 169      -4.613   0.318  14.159  1.00  7.140          H  
ATOM   2718  HD2 PHE A 169      -4.779  -1.193  10.173  1.00  7.140          H  
ATOM   2719  HE1 PHE A 169      -6.823   1.354  13.874  1.00  7.140          H  
ATOM   2720  HE2 PHE A 169      -7.000  -0.153   9.880  1.00  7.140          H  
ATOM   2721  HZ  PHE A 169      -8.018   1.121  11.730  1.00  7.140          H  
ATOM   2722  N   VAL A 170      -1.255  -3.459  13.690  1.00  3.360          N  
ATOM   2723  CA  VAL A 170       0.066  -4.050  13.708  1.00  2.960          C  
ATOM   2724  C   VAL A 170       0.090  -5.557  13.773  1.00  2.870          C  
ATOM   2725  O   VAL A 170       0.819  -6.181  13.004  1.00  2.710          O  
ATOM   2726  CB  VAL A 170       0.892  -3.483  14.873  1.00  4.300          C  
ATOM   2727  CG1 VAL A 170       2.221  -4.194  15.004  1.00  4.300          C  
ATOM   2728  CG2 VAL A 170       1.098  -1.992  14.612  1.00  4.300          C  
ATOM   2729  H   VAL A 170      -1.613  -3.094  14.569  1.00  4.030          H  
ATOM   2730  HA  VAL A 170       0.563  -3.758  12.788  1.00  3.550          H  
ATOM   2731  HB  VAL A 170       0.372  -3.639  15.804  1.00  5.160          H  
ATOM   2732 1HG1 VAL A 170       2.775  -3.763  15.824  1.00  5.160          H  
ATOM   2733 2HG1 VAL A 170       2.081  -5.253  15.200  1.00  5.160          H  
ATOM   2734 3HG1 VAL A 170       2.772  -4.077  14.113  1.00  5.160          H  
ATOM   2735 1HG2 VAL A 170       1.657  -1.574  15.393  1.00  5.160          H  
ATOM   2736 2HG2 VAL A 170       1.631  -1.852  13.695  1.00  5.160          H  
ATOM   2737 3HG2 VAL A 170       0.137  -1.489  14.548  1.00  5.160          H  
ATOM   2738  N   ALA A 171      -0.651  -6.198  14.682  1.00  3.100          N  
ATOM   2739  CA  ALA A 171      -0.443  -7.632  14.755  1.00  3.170          C  
ATOM   2740  C   ALA A 171      -0.759  -8.308  13.411  1.00  3.220          C  
ATOM   2741  O   ALA A 171       0.005  -9.197  13.023  1.00  3.100          O  
ATOM   2742  CB  ALA A 171      -1.237  -8.246  15.909  1.00  4.410          C  
ATOM   2743  H   ALA A 171      -1.336  -5.730  15.282  1.00  3.720          H  
ATOM   2744  HA  ALA A 171       0.611  -7.802  14.963  1.00  3.800          H  
ATOM   2745 1HB  ALA A 171      -1.012  -9.309  15.967  1.00  5.290          H  
ATOM   2746 2HB  ALA A 171      -0.932  -7.763  16.837  1.00  5.290          H  
ATOM   2747 3HB  ALA A 171      -2.294  -8.129  15.805  1.00  5.290          H  
ATOM   2748  N   PRO A 172      -1.824  -7.935  12.655  1.00  3.480          N  
ATOM   2749  CA  PRO A 172      -2.138  -8.458  11.338  1.00  3.610          C  
ATOM   2750  C   PRO A 172      -1.081  -8.145  10.269  1.00  3.360          C  
ATOM   2751  O   PRO A 172      -1.029  -8.826   9.245  1.00  3.370          O  
ATOM   2752  CB  PRO A 172      -3.467  -7.773  11.012  1.00  5.420          C  
ATOM   2753  CG  PRO A 172      -4.051  -7.385  12.331  1.00  5.420          C  
ATOM   2754  CD  PRO A 172      -2.885  -7.000  13.157  1.00  5.420          C  
ATOM   2755  HA  PRO A 172      -2.284  -9.544  11.420  1.00  4.330          H  
ATOM   2756 1HB  PRO A 172      -3.290  -6.906  10.354  1.00  6.500          H  
ATOM   2757 2HB  PRO A 172      -4.119  -8.467  10.481  1.00  6.500          H  
ATOM   2758 1HG  PRO A 172      -4.762  -6.550  12.200  1.00  6.500          H  
ATOM   2759 2HG  PRO A 172      -4.620  -8.219  12.763  1.00  6.500          H  
ATOM   2760 1HD  PRO A 172      -2.646  -5.967  12.926  1.00  6.500          H  
ATOM   2761 2HD  PRO A 172      -3.153  -7.126  14.185  1.00  6.500          H  
ATOM   2762  N   THR A 173      -0.245  -7.128  10.504  1.00  3.160          N  
ATOM   2763  CA  THR A 173       0.784  -6.719   9.560  1.00  3.020          C  
ATOM   2764  C   THR A 173       1.919  -7.689   9.708  1.00  2.720          C  
ATOM   2765  O   THR A 173       2.435  -8.259   8.736  1.00  2.700          O  
ATOM   2766  CB  THR A 173       1.316  -5.286   9.845  1.00  4.280          C  
ATOM   2767  OG1 THR A 173       0.268  -4.306   9.722  1.00  4.280          O  
ATOM   2768  CG2 THR A 173       2.428  -4.949   8.876  1.00  4.280          C  
ATOM   2769  H   THR A 173      -0.258  -6.644  11.394  1.00  3.790          H  
ATOM   2770  HA  THR A 173       0.392  -6.772   8.545  1.00  3.620          H  
ATOM   2771  HB  THR A 173       1.715  -5.245  10.854  1.00  5.140          H  
ATOM   2772  HG1 THR A 173      -0.399  -4.385  10.440  1.00  5.140          H  
ATOM   2773 1HG2 THR A 173       2.808  -3.967   9.103  1.00  5.140          H  
ATOM   2774 2HG2 THR A 173       3.219  -5.662   8.975  1.00  5.140          H  
ATOM   2775 3HG2 THR A 173       2.049  -4.971   7.853  1.00  5.140          H  
ATOM   2776  N   LEU A 174       2.325  -7.852  10.959  1.00  2.610          N  
ATOM   2777  CA  LEU A 174       3.420  -8.729  11.259  1.00  2.460          C  
ATOM   2778  C   LEU A 174       3.024 -10.155  10.934  1.00  2.580          C  
ATOM   2779  O   LEU A 174       3.841 -10.909  10.445  1.00  2.530          O  
ATOM   2780  CB  LEU A 174       3.894  -8.562  12.702  1.00  3.500          C  
ATOM   2781  CG  LEU A 174       5.135  -9.422  13.122  1.00  3.500          C  
ATOM   2782  CD1 LEU A 174       6.340  -9.137  12.191  1.00  3.500          C  
ATOM   2783  CD2 LEU A 174       5.510  -9.053  14.554  1.00  3.500          C  
ATOM   2784  H   LEU A 174       1.837  -7.344  11.705  1.00  3.130          H  
ATOM   2785  HA  LEU A 174       4.240  -8.451  10.605  1.00  2.950          H  
ATOM   2786 1HB  LEU A 174       4.146  -7.515  12.857  1.00  4.200          H  
ATOM   2787 2HB  LEU A 174       3.061  -8.813  13.366  1.00  4.200          H  
ATOM   2788  HG  LEU A 174       4.894 -10.483  13.063  1.00  4.200          H  
ATOM   2789 1HD1 LEU A 174       7.193  -9.728  12.517  1.00  4.200          H  
ATOM   2790 2HD1 LEU A 174       6.119  -9.405  11.159  1.00  4.200          H  
ATOM   2791 3HD1 LEU A 174       6.596  -8.083  12.236  1.00  4.200          H  
ATOM   2792 1HD2 LEU A 174       6.374  -9.641  14.867  1.00  4.200          H  
ATOM   2793 2HD2 LEU A 174       5.763  -7.991  14.604  1.00  4.200          H  
ATOM   2794 3HD2 LEU A 174       4.669  -9.259  15.216  1.00  4.200          H  
ATOM   2795  N   SER A 175       1.774 -10.539  11.190  1.00  2.840          N  
ATOM   2796  CA  SER A 175       1.333 -11.887  10.868  1.00  3.050          C  
ATOM   2797  C   SER A 175       1.535 -12.172   9.375  1.00  3.010          C  
ATOM   2798  O   SER A 175       2.189 -13.154   9.005  1.00  3.120          O  
ATOM   2799  CB  SER A 175      -0.129 -12.050  11.224  1.00  4.190          C  
ATOM   2800  OG  SER A 175      -0.587 -13.337  10.917  1.00  4.190          O  
ATOM   2801  H   SER A 175       1.127  -9.902  11.656  1.00  3.410          H  
ATOM   2802  HA  SER A 175       1.923 -12.595  11.446  1.00  3.660          H  
ATOM   2803 1HB  SER A 175      -0.268 -11.849  12.286  1.00  5.020          H  
ATOM   2804 2HB  SER A 175      -0.713 -11.315  10.676  1.00  5.020          H  
ATOM   2805  HG  SER A 175      -1.503 -13.362  11.197  1.00  5.020          H  
ATOM   2806  N   LEU A 176       1.095 -11.253   8.502  1.00  2.970          N  
ATOM   2807  CA  LEU A 176       1.256 -11.451   7.060  1.00  3.090          C  
ATOM   2808  C   LEU A 176       2.713 -11.602   6.650  1.00  2.800          C  
ATOM   2809  O   LEU A 176       3.034 -12.395   5.762  1.00  3.020          O  
ATOM   2810  CB  LEU A 176       0.635 -10.275   6.297  1.00  4.280          C  
ATOM   2811  CG  LEU A 176      -0.898 -10.184   6.288  1.00  4.280          C  
ATOM   2812  CD1 LEU A 176      -1.321  -8.834   5.757  1.00  4.280          C  
ATOM   2813  CD2 LEU A 176      -1.468 -11.259   5.374  1.00  4.280          C  
ATOM   2814  H   LEU A 176       0.582 -10.431   8.839  1.00  3.560          H  
ATOM   2815  HA  LEU A 176       0.747 -12.372   6.795  1.00  3.710          H  
ATOM   2816 1HB  LEU A 176       1.010  -9.352   6.747  1.00  5.130          H  
ATOM   2817 2HB  LEU A 176       0.975 -10.314   5.264  1.00  5.130          H  
ATOM   2818  HG  LEU A 176      -1.283 -10.310   7.291  1.00  5.130          H  
ATOM   2819 1HD1 LEU A 176      -2.404  -8.771   5.734  1.00  5.130          H  
ATOM   2820 2HD1 LEU A 176      -0.925  -8.045   6.399  1.00  5.130          H  
ATOM   2821 3HD1 LEU A 176      -0.938  -8.722   4.766  1.00  5.130          H  
ATOM   2822 1HD2 LEU A 176      -2.542 -11.160   5.375  1.00  5.130          H  
ATOM   2823 2HD2 LEU A 176      -1.091 -11.119   4.358  1.00  5.130          H  
ATOM   2824 3HD2 LEU A 176      -1.202 -12.250   5.722  1.00  5.130          H  
ATOM   2825  N   LEU A 177       3.600 -10.865   7.307  1.00  2.480          N  
ATOM   2826  CA  LEU A 177       5.016 -10.945   7.003  1.00  2.330          C  
ATOM   2827  C   LEU A 177       5.842 -11.491   8.174  1.00  2.130          C  
ATOM   2828  O   LEU A 177       7.027 -11.167   8.309  1.00  1.960          O  
ATOM   2829  CB  LEU A 177       5.542  -9.558   6.604  1.00  3.320          C  
ATOM   2830  CG  LEU A 177       5.276  -9.090   5.138  1.00  3.320          C  
ATOM   2831  CD1 LEU A 177       3.931  -8.344   5.055  1.00  3.320          C  
ATOM   2832  CD2 LEU A 177       6.463  -8.228   4.681  1.00  3.320          C  
ATOM   2833  H   LEU A 177       3.260 -10.181   7.996  1.00  2.980          H  
ATOM   2834  HA  LEU A 177       5.143 -11.625   6.168  1.00  2.800          H  
ATOM   2835 1HB  LEU A 177       5.045  -8.850   7.255  1.00  3.990          H  
ATOM   2836 2HB  LEU A 177       6.601  -9.490   6.800  1.00  3.990          H  
ATOM   2837  HG  LEU A 177       5.189  -9.944   4.488  1.00  3.990          H  
ATOM   2838 1HD1 LEU A 177       3.754  -8.031   4.027  1.00  3.990          H  
ATOM   2839 2HD1 LEU A 177       3.131  -8.990   5.366  1.00  3.990          H  
ATOM   2840 3HD1 LEU A 177       3.952  -7.477   5.695  1.00  3.990          H  
ATOM   2841 1HD2 LEU A 177       6.306  -7.898   3.653  1.00  3.990          H  
ATOM   2842 2HD2 LEU A 177       6.549  -7.368   5.328  1.00  3.990          H  
ATOM   2843 3HD2 LEU A 177       7.376  -8.812   4.736  1.00  3.990          H  
ATOM   2844  N   SER A 178       5.280 -12.396   8.987  1.00  2.260          N  
ATOM   2845  CA  SER A 178       6.018 -12.888  10.161  1.00  2.250          C  
ATOM   2846  C   SER A 178       7.333 -13.591   9.848  1.00  2.140          C  
ATOM   2847  O   SER A 178       8.278 -13.538  10.640  1.00  2.190          O  
ATOM   2848  CB  SER A 178       5.162 -13.875  10.922  1.00  3.150          C  
ATOM   2849  OG  SER A 178       4.989 -15.058  10.181  1.00  3.150          O  
ATOM   2850  H   SER A 178       4.298 -12.673   8.864  1.00  2.710          H  
ATOM   2851  HA  SER A 178       6.227 -12.031  10.803  1.00  2.700          H  
ATOM   2852 1HB  SER A 178       5.628 -14.102  11.879  1.00  3.780          H  
ATOM   2853 2HB  SER A 178       4.194 -13.427  11.126  1.00  3.780          H  
ATOM   2854  HG  SER A 178       4.371 -15.595  10.684  1.00  3.780          H  
ATOM   2855  N   GLY A 179       7.429 -14.215   8.676  1.00  2.110          N  
ATOM   2856  CA  GLY A 179       8.648 -14.908   8.274  1.00  2.100          C  
ATOM   2857  C   GLY A 179       9.516 -14.054   7.359  1.00  1.910          C  
ATOM   2858  O   GLY A 179      10.486 -14.546   6.777  1.00  2.020          O  
ATOM   2859  H   GLY A 179       6.611 -14.253   8.077  1.00  2.530          H  
ATOM   2860 1HA  GLY A 179       9.215 -15.191   9.160  1.00  2.520          H  
ATOM   2861 2HA  GLY A 179       8.379 -15.829   7.760  1.00  2.520          H  
ATOM   2862  N   LEU A 180       9.125 -12.797   7.180  1.00  1.750          N  
ATOM   2863  CA  LEU A 180       9.790 -11.902   6.254  1.00  1.760          C  
ATOM   2864  C   LEU A 180      10.400 -10.672   6.921  1.00  1.760          C  
ATOM   2865  O   LEU A 180      11.607 -10.443   6.814  1.00  1.980          O  
ATOM   2866  CB  LEU A 180       8.729 -11.511   5.226  1.00  2.460          C  
ATOM   2867  CG  LEU A 180       8.143 -12.706   4.382  1.00  2.460          C  
ATOM   2868  CD1 LEU A 180       6.966 -12.234   3.550  1.00  2.460          C  
ATOM   2869  CD2 LEU A 180       9.228 -13.294   3.465  1.00  2.460          C  
ATOM   2870  H   LEU A 180       8.339 -12.439   7.721  1.00  2.100          H  
ATOM   2871  HA  LEU A 180      10.602 -12.437   5.775  1.00  2.110          H  
ATOM   2872 1HB  LEU A 180       7.912 -11.054   5.740  1.00  2.950          H  
ATOM   2873 2HB  LEU A 180       9.155 -10.793   4.564  1.00  2.950          H  
ATOM   2874  HG  LEU A 180       7.782 -13.488   5.047  1.00  2.950          H  
ATOM   2875 1HD1 LEU A 180       6.587 -13.077   2.994  1.00  2.950          H  
ATOM   2876 2HD1 LEU A 180       6.205 -11.874   4.196  1.00  2.950          H  
ATOM   2877 3HD1 LEU A 180       7.218 -11.483   2.874  1.00  2.950          H  
ATOM   2878 1HD2 LEU A 180       8.790 -14.121   2.897  1.00  2.950          H  
ATOM   2879 2HD2 LEU A 180       9.588 -12.550   2.786  1.00  2.950          H  
ATOM   2880 3HD2 LEU A 180      10.058 -13.673   4.049  1.00  2.950          H  
ATOM   2881  N   VAL A 181       9.574  -9.883   7.615  1.00  1.700          N  
ATOM   2882  CA  VAL A 181      10.056  -8.668   8.263  1.00  1.820          C  
ATOM   2883  C   VAL A 181       9.600  -8.645   9.734  1.00  1.790          C  
ATOM   2884  O   VAL A 181       8.403  -8.548   9.971  1.00  1.930          O  
ATOM   2885  CB  VAL A 181       9.528  -7.424   7.543  1.00  2.500          C  
ATOM   2886  CG1 VAL A 181      10.036  -6.175   8.219  1.00  2.500          C  
ATOM   2887  CG2 VAL A 181       9.948  -7.442   6.140  1.00  2.500          C  
ATOM   2888  H   VAL A 181       8.594 -10.165   7.717  1.00  2.040          H  
ATOM   2889  HA  VAL A 181      11.130  -8.639   8.159  1.00  2.180          H  
ATOM   2890  HB  VAL A 181       8.463  -7.424   7.584  1.00  3.000          H  
ATOM   2891 1HG1 VAL A 181       9.658  -5.309   7.693  1.00  3.000          H  
ATOM   2892 2HG1 VAL A 181       9.700  -6.138   9.245  1.00  3.000          H  
ATOM   2893 3HG1 VAL A 181      11.115  -6.155   8.193  1.00  3.000          H  
ATOM   2894 1HG2 VAL A 181       9.568  -6.559   5.624  1.00  3.000          H  
ATOM   2895 2HG2 VAL A 181      11.021  -7.456   6.109  1.00  3.000          H  
ATOM   2896 3HG2 VAL A 181       9.554  -8.327   5.676  1.00  3.000          H  
ATOM   2897  N   PRO A 182      10.512  -8.597  10.728  1.00  2.040          N  
ATOM   2898  CA  PRO A 182      10.241  -8.599  12.169  1.00  2.380          C  
ATOM   2899  C   PRO A 182       9.335  -7.511  12.768  1.00  2.280          C  
ATOM   2900  O   PRO A 182       8.823  -7.697  13.873  1.00  2.910          O  
ATOM   2901  CB  PRO A 182      11.648  -8.440  12.761  1.00  3.570          C  
ATOM   2902  CG  PRO A 182      12.583  -8.983  11.722  1.00  3.570          C  
ATOM   2903  CD  PRO A 182      11.961  -8.633  10.403  1.00  3.570          C  
ATOM   2904  HA  PRO A 182       9.836  -9.594  12.431  1.00  2.860          H  
ATOM   2905 1HB  PRO A 182      11.838  -7.374  12.979  1.00  4.280          H  
ATOM   2906 2HB  PRO A 182      11.717  -8.974  13.718  1.00  4.280          H  
ATOM   2907 1HG  PRO A 182      13.587  -8.546  11.848  1.00  4.280          H  
ATOM   2908 2HG  PRO A 182      12.697 -10.072  11.851  1.00  4.280          H  
ATOM   2909 1HD  PRO A 182      12.315  -7.656  10.038  1.00  4.280          H  
ATOM   2910 2HD  PRO A 182      12.210  -9.470   9.724  1.00  4.280          H  
ATOM   2911  N   ARG A 183       9.187  -6.351  12.114  1.00  1.920          N  
ATOM   2912  CA  ARG A 183       8.362  -5.289  12.695  1.00  2.030          C  
ATOM   2913  C   ARG A 183       7.523  -4.542  11.657  1.00  2.360          C  
ATOM   2914  O   ARG A 183       7.966  -4.317  10.536  1.00  2.630          O  
ATOM   2915  CB  ARG A 183       9.250  -4.272  13.417  1.00  2.800          C  
ATOM   2916  CG  ARG A 183      10.054  -4.803  14.631  1.00  2.800          C  
ATOM   2917  CD  ARG A 183       9.189  -5.129  15.808  1.00  2.800          C  
ATOM   2918  NE  ARG A 183       9.981  -5.527  16.961  1.00  2.800          N  
ATOM   2919  CZ  ARG A 183      10.426  -6.787  17.219  1.00  2.800          C  
ATOM   2920  NH1 ARG A 183      10.166  -7.804  16.405  1.00  2.800          N  
ATOM   2921  NH2 ARG A 183      11.138  -7.000  18.318  1.00  2.800          N  
ATOM   2922  H   ARG A 183       9.619  -6.196  11.217  1.00  2.300          H  
ATOM   2923  HA  ARG A 183       7.674  -5.740  13.409  1.00  2.440          H  
ATOM   2924 1HB  ARG A 183       9.977  -3.866  12.707  1.00  3.360          H  
ATOM   2925 2HB  ARG A 183       8.642  -3.436  13.763  1.00  3.360          H  
ATOM   2926 1HG  ARG A 183      10.622  -5.679  14.358  1.00  3.360          H  
ATOM   2927 2HG  ARG A 183      10.750  -4.027  14.944  1.00  3.360          H  
ATOM   2928 1HD  ARG A 183       8.626  -4.238  16.082  1.00  3.360          H  
ATOM   2929 2HD  ARG A 183       8.495  -5.924  15.579  1.00  3.360          H  
ATOM   2930  HE  ARG A 183      10.217  -4.805  17.626  1.00  3.360          H  
ATOM   2931 1HH1 ARG A 183       9.616  -7.676  15.536  1.00  3.360          H  
ATOM   2932 2HH1 ARG A 183      10.509  -8.724  16.627  1.00  3.360          H  
ATOM   2933 1HH2 ARG A 183      11.342  -6.233  18.946  1.00  3.360          H  
ATOM   2934 2HH2 ARG A 183      11.478  -7.925  18.531  1.00  3.360          H  
ATOM   2935  N   SER A 184       6.340  -4.062  12.068  1.00  2.720          N  
ATOM   2936  CA  SER A 184       5.456  -3.276  11.187  1.00  3.230          C  
ATOM   2937  C   SER A 184       6.052  -1.967  10.716  1.00  2.920          C  
ATOM   2938  O   SER A 184       5.701  -1.474   9.648  1.00  3.260          O  
ATOM   2939  CB  SER A 184       4.165  -2.960  11.881  1.00  4.320          C  
ATOM   2940  OG  SER A 184       4.405  -2.128  12.981  1.00  4.320          O  
ATOM   2941  H   SER A 184       6.032  -4.259  13.009  1.00  3.260          H  
ATOM   2942  HA  SER A 184       5.234  -3.872  10.309  1.00  3.880          H  
ATOM   2943 1HB  SER A 184       3.495  -2.455  11.182  1.00  5.180          H  
ATOM   2944 2HB  SER A 184       3.688  -3.877  12.178  1.00  5.180          H  
ATOM   2945  HG  SER A 184       3.539  -1.858  13.309  1.00  5.180          H  
ATOM   2946  N   THR A 185       7.021  -1.434  11.445  1.00  2.510          N  
ATOM   2947  CA  THR A 185       7.617  -0.173  11.060  1.00  2.550          C  
ATOM   2948  C   THR A 185       8.540  -0.334   9.894  1.00  2.100          C  
ATOM   2949  O   THR A 185       8.922   0.642   9.262  1.00  2.290          O  
ATOM   2950  CB  THR A 185       8.436   0.431  12.206  1.00  3.550          C  
ATOM   2951  OG1 THR A 185       9.486  -0.498  12.595  1.00  3.550          O  
ATOM   2952  CG2 THR A 185       7.538   0.717  13.377  1.00  3.550          C  
ATOM   2953  H   THR A 185       7.308  -1.861  12.313  1.00  3.010          H  
ATOM   2954  HA  THR A 185       6.825   0.509  10.779  1.00  3.060          H  
ATOM   2955  HB  THR A 185       8.884   1.357  11.874  1.00  4.260          H  
ATOM   2956  HG1 THR A 185      10.190  -0.591  11.876  1.00  4.260          H  
ATOM   2957 1HG2 THR A 185       8.117   1.159  14.186  1.00  4.260          H  
ATOM   2958 2HG2 THR A 185       6.765   1.413  13.061  1.00  4.260          H  
ATOM   2959 3HG2 THR A 185       7.077  -0.203  13.723  1.00  4.260          H  
ATOM   2960  N   ASP A 186       8.907  -1.571   9.606  1.00  1.950          N  
ATOM   2961  CA  ASP A 186       9.850  -1.839   8.563  1.00  2.330          C  
ATOM   2962  C   ASP A 186       9.136  -2.390   7.320  1.00  2.590          C  
ATOM   2963  O   ASP A 186       9.759  -2.824   6.336  1.00  3.240          O  
ATOM   2964  CB  ASP A 186      10.849  -2.832   9.126  1.00  3.110          C  
ATOM   2965  CG  ASP A 186      11.597  -2.299  10.388  1.00  3.110          C  
ATOM   2966  OD1 ASP A 186      11.572  -1.107  10.678  1.00  3.110          O  
ATOM   2967  OD2 ASP A 186      12.179  -3.116  11.054  1.00  3.110          O  
ATOM   2968  H   ASP A 186       8.526  -2.364  10.128  1.00  2.340          H  
ATOM   2969  HA  ASP A 186      10.348  -0.912   8.306  1.00  2.800          H  
ATOM   2970 1HB  ASP A 186      10.301  -3.706   9.443  1.00  3.730          H  
ATOM   2971 2HB  ASP A 186      11.543  -3.143   8.368  1.00  3.730          H  
ATOM   2972  N   ILE A 187       7.802  -2.381   7.362  1.00  2.590          N  
ATOM   2973  CA  ILE A 187       6.999  -2.930   6.287  1.00  3.410          C  
ATOM   2974  C   ILE A 187       6.247  -1.832   5.569  1.00  3.790          C  
ATOM   2975  O   ILE A 187       5.624  -0.978   6.199  1.00  4.030          O  
ATOM   2976  CB  ILE A 187       5.997  -3.992   6.813  1.00  4.450          C  
ATOM   2977  CG1 ILE A 187       6.767  -5.135   7.468  1.00  4.450          C  
ATOM   2978  CG2 ILE A 187       5.140  -4.538   5.639  1.00  4.450          C  
ATOM   2979  CD1 ILE A 187       5.939  -6.156   8.272  1.00  4.450          C  
ATOM   2980  H   ILE A 187       7.309  -1.984   8.170  1.00  3.110          H  
ATOM   2981  HA  ILE A 187       7.659  -3.411   5.567  1.00  4.090          H  
ATOM   2982  HB  ILE A 187       5.361  -3.540   7.575  1.00  5.340          H  
ATOM   2983 1HG1 ILE A 187       7.297  -5.649   6.686  1.00  5.340          H  
ATOM   2984 2HG1 ILE A 187       7.484  -4.709   8.146  1.00  5.340          H  
ATOM   2985 1HG2 ILE A 187       4.439  -5.265   6.005  1.00  5.340          H  
ATOM   2986 2HG2 ILE A 187       4.576  -3.743   5.160  1.00  5.340          H  
ATOM   2987 3HG2 ILE A 187       5.790  -5.000   4.898  1.00  5.340          H  
ATOM   2988 1HD1 ILE A 187       6.589  -6.919   8.698  1.00  5.340          H  
ATOM   2989 2HD1 ILE A 187       5.443  -5.660   9.070  1.00  5.340          H  
ATOM   2990 3HD1 ILE A 187       5.213  -6.629   7.643  1.00  5.340          H  
ATOM   2991  N   VAL A 188       6.380  -1.836   4.259  1.00  4.270          N  
ATOM   2992  CA  VAL A 188       5.734  -0.882   3.388  1.00  4.990          C  
ATOM   2993  C   VAL A 188       5.179  -1.591   2.165  1.00  5.940          C  
ATOM   2994  O   VAL A 188       4.348  -1.045   1.442  1.00  6.240          O  
ATOM   2995  OXT VAL A 188       5.575  -2.726   1.902  1.00  7.490          O  
ATOM   2996  CB  VAL A 188       6.713   0.214   2.960  1.00  6.300          C  
ATOM   2997  CG1 VAL A 188       7.088   1.079   4.148  1.00  6.300          C  
ATOM   2998  CG2 VAL A 188       7.969  -0.417   2.367  1.00  6.300          C  
ATOM   2999  H   VAL A 188       6.935  -2.574   3.849  1.00  5.120          H  
ATOM   3000  HA  VAL A 188       4.908  -0.418   3.927  1.00  5.990          H  
ATOM   3001  HB  VAL A 188       6.226   0.834   2.232  1.00  7.570          H  
ATOM   3002 1HG1 VAL A 188       7.757   1.874   3.842  1.00  7.570          H  
ATOM   3003 2HG1 VAL A 188       6.188   1.507   4.551  1.00  7.570          H  
ATOM   3004 3HG1 VAL A 188       7.569   0.486   4.909  1.00  7.570          H  
ATOM   3005 1HG2 VAL A 188       8.656   0.359   2.052  1.00  7.570          H  
ATOM   3006 2HG2 VAL A 188       8.444  -1.032   3.120  1.00  7.570          H  
ATOM   3007 3HG2 VAL A 188       7.695  -1.031   1.507  1.00  7.570          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 -1044.46 117.661 723.704 -70.3072 23.1895 45.2646 375.392 -416.765 -1.2112 -9.11774 -309.85 -47.4811 -119.375 -8.71005 -24.6094 -13.1186 0 11.6506 12.853 93.7758 145.703 -33.3563 40.848 -13.2464 32.5861 176.318 -312.661
THR:NtermProteinFull_1 -5.14164 0.63164 2.78715 -0.17074 0.06883 0.0576 1.00758 -1.82777 -0.01165 -0.03593 -0.89963 -1.22504 0 0 0 0 0 0.07774 0.00205 0.12278 0 0 2.37396 -1.0874 0 0.21042 -3.06006
THR_2 -3.68814 0.55696 2.71317 -0.17096 0.09021 0.06108 1.97646 -1.74374 -0.00634 -0.09525 -2.48916 -0.18574 0 0 0 0 0 -0.0425 0.01627 0.1521 0 -0.14978 2.27282 -1.0874 0.04035 0.39067 -1.38894
GLY_3 -3.86538 0.61207 2.16647 -0.00038 0 0 0.95105 -1.60117 -0.00885 -0.02982 -0.30192 -0.21613 0 0 0 0 0 0.0216 0 0 0 0.18519 0 0.83697 0.17603 0.27531 -0.79897
LYS_4 -2.49854 0.09849 3.29901 -0.29995 0.03079 0.1336 1.20694 -1.37839 -4e-05 -0.0001 -1.13167 -0.08539 0 0 -0.6828 0 0 0.07743 0.0211 1.94643 0 -0.12484 0 -1.5107 0.09104 0.32872 -0.47887
ASP_5 -3.35951 0.13121 3.92651 -0.10623 0.00891 0.30032 1.51365 -1.81068 -0 -0 -1.26787 -0.24179 0 0 0 0 0 -0.03789 0.05293 0 2.97232 -0.26682 0 -2.3716 -0.08618 0.34724 -0.29549
ALA_6 -2.38412 0.10652 2.08821 -0.02398 0 0 0.38733 -1.10148 -0.02087 -0.12319 -0.5302 -0.18931 0 0 0 0 0 0.09884 0 0 0 -0.16274 0 1.8394 -0.49238 0.32247 -0.1855
SER_7 -5.14946 0.27978 4.72439 -0.03619 0 0.08154 1.92643 -2.17503 -0 -0 -2.2478 -0.12863 0 0 -0.12228 0 0 -0.00178 0.00963 0.63468 0 -0.15768 0.6239 -0.77834 -0.74685 0.56593 -2.69777
VAL_8 -8.4015 1.81027 3.79903 -0.37734 0.2959 0.09 2.24655 -2.88916 -0 -0 -1.78885 -0.02121 0 0 0 0 0 -0.04718 0.01436 0.78508 0 0.16116 0 1.9342 -0.45631 0.95174 -1.89326
PHE_9 -10.7873 1.50649 3.24841 -1.06628 0.08979 0.38565 2.40718 -2.92962 -0 -0 -1.49751 -0.03615 0 0 0 0 0 -0.00113 0.15974 0 1.85189 -0.39501 0 1.0402 -0.12706 0.8546 -5.29615
GLN_10 -8.1363 0.6996 6.47393 -0.55135 0.03424 0.555 2.70373 -3.31232 -0.02084 -0.22473 -1.77518 -0.26327 0 0 -0.72203 0 0 0.00759 0.01778 0 2.82051 -0.26702 0 -0.18838 -0.17853 0.47627 -1.85128
ARG_11 -5.01863 0.2481 5.14102 -0.60548 0.08216 0.34086 1.75493 -2.42116 -0.00016 -0.00078 -1.30002 0.52742 0 0 0 0 0 -0.02649 0.18375 2.46117 0 0.0169 0 -1.2888 -0.02751 0.42222 0.48948
VAL_12 -4.39677 0.57801 2.41623 -0.32628 0.26062 0.07616 1.70206 -1.63673 -0 -0 -1.0153 -0.28946 0 0 0 0 0 -0.01415 0.02854 0.39559 0 -0.10765 0 1.9342 0.04819 0.43057 0.08384
PHE_13 -6.60259 0.58934 3.36668 -0.76624 0.04225 0.42013 1.97589 -2.12899 -0 -0 -1.49954 -0.20948 0 0 0 0 0 -0.06143 0.58251 0 4.20795 0.05825 0 1.0402 -0.34253 0.56108 1.23349
SER_14 -2.20278 0.19575 3.11393 -0.03005 0.0277 0.03121 1.22034 -1.45533 -0.00016 -0.00078 -0.20478 -0.11237 0 0 0 0 0 0.07833 0.01263 0.14162 0 0.07961 0.60012 -0.77834 0.10228 0.52457 1.3435
ILE_15 -7.32278 1.56165 1.9487 -0.50654 0.43926 0.09428 1.23218 -1.83648 -0 -0 -0.53698 0.15253 0 0 0 0 0 0.04284 0.08792 0.43279 0 -0.47192 0 0.73287 0.6864 0.81398 -2.44929
ASN_16 -4.10986 0.60984 3.72137 -0.2186 0.01141 0.32248 1.75667 -1.82828 -0.02085 -0.22479 -0.91705 -0.77054 0 0 -1.22115 0 0 -0.00233 0.10418 0 2.24145 0.07774 0 -0.93687 1.34917 0.73363 0.67765
ARG_17 -1.4872 0.08077 1.57131 -0.71774 0.11607 0.47363 0.47887 -0.73393 -0 -0 0.30817 0.37359 0 0 0 0 0 -0.09406 0.00855 1.92751 0 -0.14803 0 -1.2888 0.69414 0.19438 1.75721
GLY_18 -2.05848 0.36542 1.98884 -6e-05 0 0 1.08842 -1.01929 -0.01393 -0.04536 -0.93249 -0.36437 0 0 -1.22115 0 0 -0.10935 0 0 0 0.37498 0 0.83697 -0.25462 0.31686 -1.04761
ILE_19 -6.96072 0.87814 1.33134 -0.46046 0.3635 0.09678 1.10744 -1.54338 -1e-05 -6e-05 -0.15574 0.01394 0 0 0 0 0 0.03388 0.25489 0.40527 0 -0.7844 0 0.73287 -0.23477 0.71111 -4.21036
ASP_20 -5.79683 0.66591 6.22131 -0.23786 0.14736 0.78001 3.67646 -2.91455 -0.01393 -0.04536 -4.43663 -1.51303 0 0 -0.52709 0 0 0.01725 0.01621 0 1.87125 -0.86922 0 -2.3716 0.16666 1.20538 -3.95831
PRO_21 -5.99844 0.84248 3.87491 -0.0749 0 0.04589 2.23602 -1.72089 -0 -0 -1.4532 0.60943 0 0 0 0 0 -0.20309 0.00765 0.40232 0 -0.62068 0 -2.4119 0.3135 0.91989 -3.23102
TYR_22 -6.58965 0.62511 3.87639 -0.57205 0.01998 0.27999 2.36724 -2.28048 -0.00701 -0.07564 -3.13925 -0.27194 0 0 -0.52709 -0.74826 0 0.0327 0.00526 0 2.23372 0.11255 0.0231 1.2797 -0.24359 0.42117 -3.17806
VAL_23 -5.04706 0.31932 4.2088 -0.28443 0.15511 0.06241 2.38434 -2.29219 -0 -0 -1.6273 -0.37914 0 0 0 0 0 -0.01562 0.00054 0.2702 0 -0.5022 0 1.9342 -0.07837 0.43641 -0.45499
PHE_24 -9.62095 1.36896 3.64198 -0.60797 0.42122 0.2855 2.919 -2.94064 -0.01989 -0.10586 -1.1648 -0.22225 0 0 0 0 0 -0.00906 0.06216 0 3.35684 -0.07142 0 1.0402 -0.0469 0.76431 -0.9496
THR_25 -6.29403 0.35177 4.89408 -0.20416 0.15318 0.07497 3.15786 -2.83206 -0.00306 -0.03527 -4.00419 -0.12359 0 0 0 0 0 -0.03431 2e-05 0.11042 0 0.04917 2.28402 -1.0874 -0.10141 0.68285 -2.96112
VAL_26 -6.83335 0.86703 4.03172 -0.29729 0.22435 0.06595 2.41865 -2.76144 -0 -0 -1.12165 0.05054 0 0 0 0 0 -0.0281 0.07177 0.03716 0 -0.32242 0 1.9342 -0.01193 0.33165 -1.34318
SER_27 -3.26277 0.24186 3.98295 -0.0278 0 0.06424 1.42841 -1.82771 -0.00705 -0.09769 -0.5796 -0.58282 0 0 0 0 0 0.01864 0.02439 0.58508 0 0.3756 0.60835 -0.77834 0.23039 0.41137 0.80751
ASP_28 -3.91061 0.25571 4.89293 -0.10741 0.00746 0.34213 1.85008 -2.31333 -0.00056 -0.00897 -1.83731 -0.05661 0 0 0 0 0 0.00136 0.03478 0 2.13304 -0.07033 0 -2.3716 0.32279 0.9101 0.07365
VAL_29 -6.46179 0.49677 3.70128 -0.29183 0.14927 0.06382 2.66167 -2.48819 -0.01989 -0.10586 -1.623 -0.15136 0 0 0 0 0 0.0052 0.02406 0.0822 0 -0.43678 0 1.9342 0.1474 0.85752 -1.45531
TYR_30 -9.94329 1.24216 3.47964 -0.59626 0.41535 0.30185 2.91767 -3.01621 -0.0117 -0.11892 -1.07352 -0.39468 0 0 0 0 0 0.0983 0.23713 0 3.25124 0.1282 0.00042 1.2797 -0.03569 0.74717 -1.09145
GLN_31 -5.88061 0.74969 5.85941 -0.81653 0.12193 0.86109 2.65797 -2.95998 -0.03098 -0.26457 -3.53829 -0.83268 0 0 0 -0.5636 0 0.03398 0.11178 0 2.9286 -0.14287 0 -0.18838 -0.24863 0.91885 -1.22381
ASP_32 -4.69696 0.43207 7.32648 -0.22223 0.00143 0.72635 2.96849 -3.00559 -0 -0 -3.89022 -0.01576 0 0 -0.64702 0 0 -0.08407 0.00476 0 3.34255 0.02104 0 -2.3716 -0.36923 0.55677 0.07726
LEU_33 -9.57862 1.33976 4.63543 -0.45889 0.0823 0.12496 3.02091 -3.4165 -0.00085 -0.00393 -2.34438 0.13713 0 0 0 0 0 -0.05891 0.05434 0.12299 0 -0.09522 0 0.18072 -0.44502 0.82846 -5.87533
THR_34 -4.21445 0.35658 3.28109 -0.15905 0.0987 0.11509 1.95718 -1.99402 -0 -0 -1.85735 0.67142 0 0 0 0 0 5.37459 0 0.0197 0 0.01717 4.09176 -1.0874 0.04383 14.3849 21.0997
SER_35 -2.77899 0.35921 4.13183 -0.02806 3e-05 0.04321 1.19001 -1.82532 -0.03276 -0.17215 0.79361 -0.90098 0 0 0 0 0 3.65995 0.00875 0.27284 0 0.22773 0.61644 -0.77834 0.7234 29.081 34.5914
GLU_36 -3.46957 0.25194 3.39768 -0.2216 0.06908 0.36609 1.23619 -1.54647 -0.00853 -0.12748 -1.84147 -0.56721 0 0 0 -0.36187 0 0.02333 0.03357 0 2.86241 0.26502 0 -2.7348 0.6042 15.9923 14.2228
GLY_37 -4.41556 0.55273 2.69415 -0.00029 0 0 1.40959 -1.63262 -0.00112 -0.02019 -1.61139 -0.15092 0 0 0 0 0 -0.0862 0 0 0 -1.2587 0 0.83697 0.34093 0.86487 -2.47776
THR_38 -6.35938 0.35261 3.52863 -0.19394 0.10415 0.0682 1.97449 -2.06742 -0 -0 -1.11667 -0.81577 0 0 -0.17103 -0.37252 0 -0.00897 0.05552 0.84174 0 -0.64208 2.6587 -1.0874 0.39992 0.60444 -2.24678
PHE_39 -9.7096 1.55658 1.64564 -0.46619 0.01357 0.15306 2.49087 -2.46491 -0.0056 -0.06509 -1.50929 0.18496 0 0 -0.17103 0 0 -0.01333 0.20324 0 2.10712 -0.16654 0 1.0402 0.16153 1.01898 -3.99585
THR_40 -4.48756 0.60131 2.00565 -0.12662 0.20674 0.06748 0.98418 -1.40256 -0.01808 -0.18338 -0.31344 -1.45209 0 0 -0.83685 0 0 -0.04125 0.0848 0.20174 0 -0.31487 2.25813 -1.0874 -0.1744 0.91597 -3.11248
GLY_41 -2.04133 0.1011 1.71573 -7e-05 0 0 0.73606 -0.91114 -0 -0 0.64253 -0.38593 0 0 0 0 0 -0.15516 0 0 0 -1.50809 0 0.83697 -0.56828 0.36858 -1.16903
LYS_42 -2.75419 0.1452 3.8009 -0.34587 0.05076 0.20645 1.93176 -1.50989 -0 -0 -2.37259 -0.04297 0 0 -0.83685 -0.79194 0 -0.05742 0.12021 2.31558 0 0.1279 0 -1.5107 -0.31161 0.22794 -1.60733
GLY_43 -2.44613 0.07939 1.68565 -0.00035 0 0 0.43064 -1.03977 -0 -0 -0.11272 -0.15885 0 0 0 0 0 -0.11864 0 0 0 -1.04581 0 0.83697 0.16237 0.25826 -1.46899
LEU_44 -2.66706 0.39751 1.2807 -0.48241 0.2274 0.10164 0.65257 -1.05112 -0 -0 -0.23282 0.12271 0 0 0 0 0 0.00485 0.06344 0.60753 0 -0.35238 0 0.18072 -0.09843 0.18417 -1.06096
TYR_45 -5.81338 0.43354 0.87618 -0.51498 0.08575 0.24384 0.31293 -1.29835 -0 -0 -0.24898 -0.25208 0 0 0 0 0 0.3575 0.13529 0 2.2958 -0.2402 0.00125 1.2797 -0.27873 0.43975 -2.18517
ASP_46 -3.5903 0.26929 4.66799 -0.23779 0.10539 0.77126 2.2162 -2.25169 -0.00991 -0.06423 -3.45737 -1.20065 0 0 -0.58377 0 0 0.10351 0.09727 0 2.23141 -0.79845 0 -2.3716 -0.31494 0.70516 -3.71321
VAL_47 -4.02163 0.20351 4.16543 -0.31851 0.2429 0.07345 1.81371 -2.11648 -0 -0 -0.99984 -0.24615 0 0 0 0 0 -0.06776 0.00609 0.10364 0 -0.28186 0 1.9342 -0.24754 0.57156 0.81471
ASP_48 -2.9941 0.1582 3.82892 -0.10777 0.0079 0.32646 1.59336 -1.89656 -0 -0 -1.48975 -0.28818 0 0 0 0 0 0.00828 7e-05 0 1.77187 0.30024 0 -2.3716 -0.12165 0.2706 -1.00371
ALA_49 -3.91478 0.22005 4.03963 -0.023 0 0 1.87795 -2.34401 -0 -0 -2.49602 -0.37166 0 0 -0.58377 0 0 -0.04924 0 0 0 -0.17294 0 1.8394 -0.23377 0.18766 -2.02449
PHE_50 -8.85249 1.10481 4.22503 -0.74237 0.03279 0.17956 3.01553 -3.07718 -0.00991 -0.06423 -2.37556 -0.10658 0 0 0 0 0 0.01326 0.00647 0 1.85145 -0.45575 0 1.0402 -0.07153 0.36423 -3.92226
GLU_51 -6.21303 0.39246 7.48263 -0.21233 0.02314 0.27936 2.94026 -3.24986 -0.02134 -0.13927 -4.66443 -0.59083 0 0 0 0 0 -0.03426 0.16344 0 3.09513 -0.27587 0 -2.7348 -0.14764 0.43691 -3.47032
ALA_52 -2.94053 0.17912 3.33207 -0.02161 0 0 1.53416 -1.89363 -0 -0 -0.89434 -0.34824 0 0 0 0 0 -0.00043 0 0 0 -0.22912 0 1.8394 -0.46216 0.29199 0.38669
ALA_53 -3.12821 0.12914 2.20988 -0.02318 0 0 1.35626 -1.59272 -2e-05 -7e-05 -1.17961 -0.35272 0 0 0 0 0 0.00053 0 0 0 -0.30726 0 1.8394 -0.49529 0.25793 -1.28595
LEU_54 -8.66115 0.83117 4.25074 -0.50845 0.25683 0.11297 3.4204 -3.03045 -2e-05 -7e-05 -2.93208 0.25994 0 0 0 0 0 0.25935 0.28856 0.58904 0 -0.23248 0 0.18072 -0.08824 0.75775 -4.24544
LYS_55 -3.67201 0.43502 5.52833 -0.30857 0.02455 0.1412 1.94497 -2.17705 -0 -0 -2.98464 -0.00983 0 0 0 0 0 -0.05821 0.07279 1.71333 0 -0.0839 0 -1.5107 -0.03013 0.88041 -0.09443
GLY_56 -1.71839 0.30276 2.49443 -4e-05 0 0 1.01563 -1.12482 -0.02134 -0.13927 -1.11533 -0.41857 0 0 -0.48755 0 0 -0.10596 0 0 0 0.427 0 0.83697 -0.15052 0.48021 0.2752
ARG_57 -2.64801 0.50601 2.85294 -0.89551 0.16921 0.69431 1.46205 -1.37033 -0.01736 -0.11891 -1.91226 -0.1416 0 0 -0.48755 0 0 0.28054 0.00685 1.62693 0 -0.26716 0 -1.2888 0.99941 0.85643 0.30718
ILE_58 -5.32501 1.04156 2.3735 -0.54619 0.38034 0.13706 1.382 -1.54423 -0.01736 -0.11891 -0.41162 -0.15855 0 0 0 0 0 0.08423 0.00772 0.46245 0 -0.12833 0 0.73287 0.80063 1.47997 0.63214
GLU_59 -4.47614 0.8387 3.45568 -0.47298 0.15763 0.7506 1.03459 -1.46945 -0.00669 -0.09595 -1.25978 -1.50088 0 0 -1.06399 0 0 0.00389 0.16847 0 5.07338 -0.02894 0 -2.7348 -0.11439 1.15307 -0.58799
GLU_60 -2.69208 0.31895 3.24266 -0.33988 0.0795 0.46635 1.4035 -1.37026 -0 -0 -2.22825 -0.44102 0 0 -1.06399 0 0 -0.07902 0.00115 0 2.94673 0.18436 0 -2.7348 0.08231 0.46613 -1.75766
ASN_61 -3.89026 0.24449 3.23499 -0.2007 0.05371 0.31565 0.92328 -1.5821 -0.00471 -0.0358 -0.31335 -0.54751 0 0 0 -0.54734 0 0.00752 0.00077 0 2.46472 -0.54412 0 -0.93687 0.08487 0.40231 -0.87045
SER_62 -2.06118 0.22392 2.34934 -0.03314 0.0038 0.05853 0.75559 -1.04668 -0 -0 -1.17139 -0.92653 0 0 0 0 0 -0.01104 8e-05 0.44981 0 -0.19071 0.61358 -0.77834 -0.29211 0.34032 -1.71614
ILE_63 -6.60177 0.56933 1.54894 -0.52778 0.33208 0.12821 1.08106 -1.68851 -0.03547 -0.19412 -0.35679 -0.02881 0 0 0 0 0 -0.03145 0.02619 0.51472 0 -0.28523 0 0.73287 -0.28833 0.21215 -4.89269
LEU_64 -5.08037 0.48825 3.01475 -0.4924 0.22406 0.0959 1.56172 -1.81027 -0.01494 -0.13322 -0.86854 0.27881 0 0 -0.71535 0 0 0.04686 0.04555 2.62172 0 -0.10224 0 0.18072 -0.14373 0.3265 -0.47621
SER_65 -3.61102 0.42133 3.78067 -0.02944 0.01781 0.02906 1.88328 -1.77593 -0.01542 -0.16044 -1.58052 -0.04853 0 0 0 0 0 -0.09551 0.00243 0.08005 0 0.1244 0.60206 -0.77834 -0.03375 0.38931 -0.7985
HIS_66 -5.90158 0.47679 6.07535 -0.81223 0.02187 0.90726 1.77602 -2.85462 -0.04017 -0.22992 -1.17174 -1.94525 0 0 0 0 0 0.11034 0.04818 0 1.60951 0.00775 0 -0.45461 0.00405 0.3527 -2.02031
ASP_67 -3.8088 0.341 4.75267 -0.10578 0.00486 0.31655 1.2244 -2.23161 -0 -0 -1.35567 -0.39662 0 0 0 0 0 -0.06024 0.0055 0 1.89058 0.07711 0 -2.3716 -0.29693 0.32363 -1.69094
LEU_68 -6.18731 0.3906 4.68764 -0.48568 0.18861 0.11441 2.77924 -2.77084 -0 -0 -1.7883 0.16309 0 0 -0.43233 0 0 0.35949 0.02742 0.27154 0 -0.27055 0 0.18072 -0.29016 0.39555 -2.66686
LEU_69 -9.27614 1.34362 3.2051 -0.5999 0.10882 0.1693 2.39985 -2.76989 -0 -0 -1.02925 0.13919 0 0 0 0 0 0.017 0.00587 0.69429 0 -0.1289 0 0.18072 0.17034 0.59249 -4.77748
GLU_70 -7.29337 0.62846 6.11697 -0.20966 0.02291 0.28052 3.3532 -3.17256 -0.00669 -0.09595 -4.09762 -0.53064 0 0 0 -0.54734 0 -0.05674 0.06849 0 3.10077 -0.28733 0 -2.7348 -0.03942 0.52506 -4.97574
GLY_71 -5.14776 0.85911 4.52165 -5e-05 0 0 2.15579 -2.62512 -0.00112 -0.02019 -1.47117 -0.42527 0 0 0 0 0 -0.09183 0 0 0 0.30008 0 0.83697 -0.21678 0.40769 -0.918
SER_72 -6.65823 0.8672 5.48483 -0.0344 0.00597 0.02697 2.7251 -2.72747 -0 -0 -2.68765 -0.09029 0 0 -0.43233 -0.37252 0 0.0542 0.00061 0.54954 0 -0.18325 1.73724 -0.77834 -0.13695 0.50258 -2.14717
PHE_73 -7.31819 0.90561 2.40221 -0.56818 0.02401 0.30249 1.86922 -2.12908 -0 -0 0.11744 0.14769 0 0 0 0 0 0.21477 0.05317 0 2.07598 -0.04261 0 1.0402 -0.03529 0.709 -0.23156
ALA_74 -4.90355 0.54323 1.30518 -0.0279 0.0053 0 1.29233 -1.72597 -0 -0 -0.31862 -0.42879 0 0 0 0 0 0.01202 0 0 0 0.24872 0 1.8394 0.01129 0.78249 -1.36488
ARG_75 -6.7721 1.01948 5.28507 -1.8778 0.87883 2.39811 2.03056 -2.51062 -0 -0 -1.82042 -2.3339 0 0 -0.45174 0 0 0.08714 0.10791 5.50811 0 0.07783 0 -1.2888 -0.23177 1.23067 1.33657
CYS_76 -5.58628 0.88497 1.5946 -0.06849 0 0.05738 0.51156 -1.12627 -0.00085 -0.00393 -0.20657 -0.40444 0 0 0 0 0 0.0477 0.07242 0.22935 0 -0.2981 0 3.6196 -0.14333 1.33068 0.50998
ALA_77 -3.03474 0.34317 1.64005 -0.02456 0.00052 0 1.27349 -1.2649 -0.00638 -0.06446 -0.89697 -0.4583 0 0 0 0 0 0.00085 0 0 0 -0.011 0 1.8394 0.36796 0.56508 0.2692
LEU_78 -6.63653 1.06157 0.19026 -0.47429 0.30763 0.1152 0.76108 -1.38453 -0 -0 -0.10703 0.04387 0 0 0 0 0 0.02954 0.13109 1.50138 0 0.05195 0 0.18072 0.45691 0.35342 -3.41775
VAL_79 -4.19947 0.36563 0.6707 -0.27125 0.14222 0.05803 0.25409 -1.2509 -0 -0 0.05727 -0.3647 0 0 0 0 0 0.0108 0.0265 0.22793 0 -0.76768 0 1.9342 -0.21641 0.42878 -2.89426
THR_80 -4.84051 0.75995 1.68299 -0.11385 0.09177 0.05355 0.95143 -1.57696 -0.0095 -0.11539 -0.83893 -1.35787 0 0 0 -0.5636 0 0.46383 0.01775 0.30324 0 -0.50724 2.29459 -1.0874 -0.25698 0.46744 -4.18168
ASP_81 -1.85958 0.0668 1.8697 -0.2196 0.04553 0.71893 0.31727 -1.04505 -0.0095 -0.11539 1.02383 -0.76151 0 0 0 0 0 0.10237 0.02293 0 2.05427 -0.68226 0 -2.3716 -0.11371 0.63876 -0.31782
VAL_82 -5.29024 0.75183 2.02928 -0.29654 0.24085 0.07134 1.39022 -1.89761 -0 -0 -0.40959 -0.24744 0 0 0 0 0 0.03759 0.00526 0.08235 0 -0.31277 0 1.9342 -0.17735 0.62078 -1.46784
GLU_83 -2.23132 0.05158 2.41705 -0.63558 0.2822 1.65907 0.79907 -1.14217 -0 -0 -0.36664 -3.36411 0 0 0 0 0 0.02596 0.09638 0 3.72243 -0.1037 0 -2.7348 -0.39108 0.42548 -1.49019
LEU_84 -4.95614 0.6115 3.01805 -0.47815 0.18369 0.08665 1.70782 -1.82381 -0.00634 -0.09525 -1.43736 0.3504 0 0 0 0 0 -0.03063 0.10896 0.4974 0 -0.08641 0 0.18072 -0.55075 0.3844 -2.33524
VAL_85 -3.61253 0.5337 1.31075 -0.2636 0.14834 0.05385 0.8527 -1.2461 -0 -0 -0.23704 -0.2499 0 0 0 0 0 -0.06091 0.00621 0.33482 0 -0.80162 0 1.9342 -0.48739 0.37601 -1.4085
GLU_86 -4.18229 0.60026 4.81209 -0.31168 0.04888 0.40531 2.34956 -2.33129 -0 -0 -2.57681 -0.33714 0 0 0 -0.79194 0 -0.05194 0.00047 0 2.90171 0.16817 0 -2.7348 0.46348 0.29097 -1.27699
ASP_87 -3.83578 0.17571 4.1761 -0.11699 0.03126 0.34668 1.82663 -1.84343 -0 -0 -3.41422 -0.31724 0 0 -0.6828 0 0 -0.0332 0.01463 0 1.99774 0.03857 0 -2.3716 0.38315 0.36672 -3.2581
PHE_88 -8.38065 0.94532 3.41889 -0.62472 0.21305 0.35507 2.92455 -2.51483 -0.00358 -0.05511 -0.79512 0.32058 0 0 0 0 0 -0.01078 0.28563 0 3.13609 -0.26771 0 1.0402 -0.19037 1.14318 0.93969
PRO_89 -4.67828 0.53406 3.4812 -0.12116 0.00188 0.08852 1.7534 -1.42811 -0.02083 -0.12309 -1.37598 0.2526 0 0 0 0 0 -0.07755 0.02858 0.12499 0 -1.09552 0 -2.4119 -0.23883 1.12697 -4.17904
THR_90 -3.39243 0.36091 2.41752 -0.12472 0.05998 0.09329 0.83317 -1.33608 -0.00358 -0.05511 -0.90757 -0.69481 0 0 -0.44565 0 0 0.13195 0.00403 0.13349 0 -0.0903 2.27518 -1.0874 0.15872 0.5041 -1.1653
ARG_91 -4.71295 0.50436 4.52326 -0.89365 0.16898 0.654 2.16458 -2.23165 -0.0002 -0.00234 -1.74978 -0.20677 0 0 -0.44565 0 0 0.32464 0.01764 1.62349 0 -0.09965 0 -1.2888 0.72444 0.68755 -0.2385
TYR_92 -7.45223 0.86978 2.75446 -0.93053 0.0594 0.35736 1.6901 -2.27299 -0 -0 -1.3452 -0.25126 0 0 0 0 0 -0.02072 0.33415 0 1.92803 -0.22931 0.0026 1.2797 0.19932 0.58361 -2.44375
GLU_93 -3.52551 0.09209 4.16697 -0.45921 0.28661 1.45412 1.22724 -1.97765 -0.02783 -0.15722 -1.74887 -3.05927 0 0 0 0 0 -0.04245 0.01024 0 3.98248 -0.3247 0 -2.7348 -0.36146 0.23343 -2.96578
VAL_94 -5.38089 0.3682 4.55986 -0.308 0.23246 0.07023 2.14918 -2.29209 -0.02783 -0.15722 -1.07464 -0.09945 0 0 0 0 0 -0.06369 1e-05 0.05506 0 -0.3702 0 1.9342 -0.34064 0.13161 -0.61382
GLU_95 -8.68634 0.97048 9.31863 -0.5878 0.09757 1.03869 4.04154 -3.92284 -0 -0 -5.17014 -0.57747 0 0 0 -1.55682 0 -0.03353 0.08047 0 3.56075 -0.16893 0 -2.7348 -0.2175 0.34417 -4.20389
VAL_96 -7.13019 0.51405 4.7231 -0.31478 0.20488 0.07217 2.51555 -2.99788 -0.01499 -0.13703 -2.27338 -0.24035 0 0 0 0 0 -0.04033 0.0153 0.12168 0 -0.2884 0 1.9342 -0.29423 0.48482 -3.14582
SER_97 -4.49538 0.20906 5.64229 -0.02912 0 0.06707 2.63378 -2.62824 -0.01407 -0.11731 -2.6345 -0.54528 0 0 0 0 0 0.03969 0.00123 0.73139 0 0.33761 0.60199 -0.77834 0.0081 0.28306 -0.68696
ARG_98 -7.20288 0.38914 6.16905 -0.61728 0.10565 0.34253 2.87665 -3.00767 -0 -0 -2.06771 0.23836 0 0 0 0 0 -0.00861 0.03655 2.51002 0 -0.09528 0 -1.2888 -0.12418 0.20402 -1.54044
GLN_99 -9.22671 1.10122 7.55052 -0.27399 0.05969 0.22736 3.44055 -3.85051 -0.02305 -0.26474 -3.12335 -0.52287 0 0 0 -0.80857 0 0.0594 0.17842 0 2.83932 -0.13612 0 -0.18838 -0.35492 0.39664 -2.92009
HIS_D_100 -7.03237 0.50034 6.5811 -0.4147 0.08506 0.41973 3.14253 -3.41047 -0.0166 -0.12938 -2.45059 -0.53398 0 0 0 0 0 0.05246 0.00273 0 2.83741 0.02254 0 -0.45461 -0.23309 0.40002 -0.63187
ARG_101 -5.8876 0.2159 6.10252 -0.43793 0.03932 0.21334 2.85623 -2.94283 -0 -0 -2.46542 0.3615 0 0 0 0 0 -0.00645 0.02702 2.08024 0 -0.10442 0 -1.2888 -0.31141 0.23136 -1.31745
TRP_102 -7.18991 0.49046 5.69348 -0.72181 0.15343 0.42475 2.66059 -3.11666 -0.01542 -0.16044 -2.03575 -0.38661 0 0 0 0 0 0.07763 0.11932 0 3.02793 -0.16529 0 1.6906 -0.28586 0.22017 0.48062
ALA_103 -5.44531 0.37485 4.44205 -0.02227 0 0 3.02642 -2.75113 -0 -0 -2.606 -0.36443 0 0 0 0 0 0.01199 0 0 0 -0.22758 0 1.8394 -0.26136 0.2518 -1.73158
ARG_104 -6.82853 0.4719 7.02978 -0.61287 0.14438 0.35884 3.09112 -3.33492 -0.03066 -0.24668 -2.47141 0.30702 0 0 0 0 0 0.02108 0.09458 1.89584 0 -0.07008 0 -1.2888 -0.38194 0.29364 -1.55773
GLY_105 -5.36532 0.4282 5.67297 -5e-05 0 0 2.39785 -2.90131 -0.0148 -0.14534 -2.45834 -0.41461 0 0 0 0 0 -0.09382 0 0 0 0.13517 0 0.83697 0.41688 0.22993 -1.27562
ASP_106 -6.80446 0.40484 7.24471 -0.11837 0.08201 0.37432 3.73378 -3.46621 -0.01166 -0.09692 -3.79382 -0.10049 0 0 0 -0.53869 0 0.12803 0.04628 0 1.94598 0.05181 0 -2.3716 0.41046 0.51669 -2.36331
TRP_107 -5.88066 0.53661 4.85655 -1.30361 0.09437 0.48702 2.39859 -2.53429 -0 -0 -1.56782 -0.28359 0 0 0 0 0 0.02168 0.00438 0 1.66543 -0.25258 0 1.6906 -0.18507 0.53269 0.28029
GLN_108 -7.7688 0.81038 5.75401 -0.27903 0.06544 0.22449 2.71056 -3.01058 -0.02919 -0.27657 -3.11353 -0.52289 0 0 -0.71535 0 0 0.15039 0.12529 0 2.78113 -0.24552 0 -0.18838 -0.18958 0.31326 -3.40447
LEU_109 -10.0861 1.49914 3.45746 -0.73436 0.37688 0.33773 2.92584 -2.96979 -0 -0 -2.4537 0.11371 0 0 0 0 0 0.08282 0.156 1.26266 0 -0.3012 0 0.18072 -0.32882 0.59365 -5.8874
LEU_110 -6.15274 1.04302 3.86111 -0.65954 0.31057 0.29641 2.63576 -2.30189 -0.00729 -0.06288 -0.70718 -0.12428 0 0 0 0 0 0.26425 0.18477 1.24736 0 -0.1258 0 0.18072 0.80858 2.1274 2.81836
PRO_111 -4.51635 0.8204 3.45929 -0.07669 0 0.04557 1.30639 -1.45461 -0.01126 -0.06481 -1.73643 0.5899 0 0 -0.42174 0 0 -0.17575 0.00446 0.44247 0 -0.58188 0 -2.4119 0.82314 2.10918 -1.85063
PHE_112 -8.05873 1.25055 3.46967 -0.52214 0.04609 0.24713 3.48617 -2.53253 -0 -0 -2.62896 0.32714 0 0 0 0 0 0.26191 0.05372 0 2.06027 0.02122 0 1.0402 0.23233 1.29644 0.05047
ILE_113 -8.1886 1.57756 1.55789 -0.49288 0.35853 0.1194 0.90885 -1.89128 -0 -0 -0.51206 -0.25394 0 0 0 0 0 0.24365 0.21755 0.92633 0 0.59198 0 0.73287 5.90902 2.22481 4.02969
ILE_114 -7.96684 1.37187 3.39051 -0.42509 0.14358 0.06217 2.80318 -2.61502 -0.00458 -0.01149 -2.12274 0.13962 0 0 -1.17474 0 0 0.20478 0.10793 1.47875 0 -0.48808 0 0.73287 5.64904 1.84173 3.11746
ASP_115 -2.78979 0.34321 3.36294 -0.1015 0.00212 0.29958 0.59899 -1.5279 -0.01855 -0.12769 -0.2304 -0.23276 0 0 0 0 0 0.02716 0 0 2.03197 -0.08917 0 -2.3716 0.03453 0.8854 0.09653
ARG_116 -3.79195 0.11417 3.96051 -0.60197 0.07079 0.4032 1.31452 -1.86994 -0.00458 -0.01149 -0.94909 -0.1688 0 0 -0.42174 0 0 0.26348 0.17497 2.02838 0 -0.05299 0 -1.2888 0.41141 0.61844 0.19852
ALA_117 -4.4767 0.80907 2.55777 -0.02978 0.02255 0 1.26783 -1.98312 -0 -0 -0.34115 -0.4914 0 0 0 0 0 -0.03732 0 0 0 -0.22063 0 1.8394 1.16438 0.61752 0.69842
ARG_118 -1.0908 0.08172 1.23694 -0.72866 0.12222 0.4884 0.36214 -0.59444 -0 -0 0.38014 0.35022 0 0 0 0 0 -0.09166 0.00707 1.87562 0 -0.13126 0 -1.2888 0.42396 0.43431 1.83711
GLY_119 -1.76091 0.30023 1.98379 -6e-05 0 0 0.85476 -1.03085 -0 -0 -1.21644 -0.37571 0 0 -0.45174 0 0 -0.07533 0 0 0 0.3316 0 0.83697 -0.25893 0.21923 -0.64341
VAL_120 -6.09751 0.62513 2.44848 -0.24456 0.13604 0.04692 1.62949 -1.99294 -0.00059 -0.0102 -0.57518 -0.22935 0 0 0 0 0 -0.00505 0.20187 0.49492 0 -0.76436 0 1.9342 -0.15312 0.23126 -2.32455
THR_121 -4.21388 0.33082 5.22856 -0.12049 0.10363 0.08485 2.24141 -2.35277 -0.01271 -0.15975 -3.59107 -0.32972 0 0 -0.67694 -0.36187 0 0.06376 0.01172 0.04186 0 -0.22135 2.57448 -1.0874 -0.35339 0.38247 -2.41778
ALA_122 -4.12932 0.30338 2.74079 -0.0224 0 0 1.56333 -1.7903 -0 -0 -0.69525 -0.36122 0 0 0 0 0 -0.06542 0 0 0 -0.37389 0 1.8394 -0.46935 0.38046 -1.07979
ILE_123 -5.03602 0.42803 4.02773 -0.66215 0.48896 0.14626 1.71762 -2.15776 -0 -0 -1.00631 0.28353 0 0 0 0 0 -0.06306 0.04663 0.59527 0 -0.47539 0 0.73287 -0.2665 0.3487 -0.85159
GLY_124 -5.13408 0.50044 4.84373 -5e-05 0 0 2.29782 -2.61343 -0 -0 -2.25261 -0.41266 0 0 -0.67694 0 0 -0.05314 0 0 0 0.54384 0 0.83697 0.28065 0.27422 -1.56522
ARG_125 -9.08938 0.80915 8.24285 -0.60202 0.0785 0.34369 4.18162 -4.00361 -0.00059 -0.0102 -5.00799 0.4318 0 0 -1.17474 0 0 -0.02391 0.14056 2.42815 0 -0.02341 0 -1.2888 0.15484 0.34294 -4.07056
TRP_126 -6.46576 0.45266 4.61288 -0.72886 0.17529 0.42718 2.5272 -2.83962 -0.00418 -0.03227 -1.45416 -0.37862 0 0 0 0 0 0.02899 0.08438 0 2.84142 -0.02768 0 1.6906 -0.21979 0.38264 1.0723
LYS_127 -7.65148 0.61473 9.17303 -0.33204 0.05186 0.15354 3.70797 -3.94771 -0.01138 -0.03213 -5.47324 -0.03941 0 0 -0.64702 0 0 0.28052 0.27506 1.79061 0 -0.04843 0 -1.5107 -0.30929 0.49194 -3.46357
MET_128 -10.6007 0.60556 5.8173 -0.19588 0.01173 0.0617 3.10694 -3.37702 -0.01328 -0.11547 -2.62207 -0.24233 0 0 0 0 0 -0.02111 0.0563 2.16515 0 -0.03523 0 0.60916 -0.27061 0.62535 -4.4345
VAL_129 -6.51331 0.92059 5.04277 -0.31784 0.27934 0.073 2.78278 -2.95111 -0 -0 -2.38803 -0.10756 0 0 0 0 0 -0.01501 0.00042 0.04361 0 -0.28033 0 1.9342 -0.09097 0.50638 -1.08106
ASP_130 -6.06006 0.36542 7.09255 -0.10201 0.00651 0.30866 3.27835 -3.4067 -0 -0 -3.54556 -0.29295 0 0 0 -0.71701 0 0.0739 0.05049 0 1.74791 0.24578 0 -2.3716 -0.12589 0.49652 -2.95572
ASN_131 -6.41364 0.42208 5.7592 -0.33287 0.00706 0.64079 3.09418 -3.05955 -0.0192 -0.18336 -2.19104 -0.11292 0 0 0 -0.72766 0 0.01984 0.01992 0 2.63052 0.6161 0 -0.93687 0.07431 0.2986 -0.39451
LEU_132 -8.73391 0.90048 4.33476 -0.47098 0.12676 0.1058 2.82411 -3.03636 -0 -0 -2.04458 0.2243 0 0 0 0 0 -0.02198 0.40621 0.49999 0 -0.24138 0 0.18072 0.07774 0.32079 -4.54754
ARG_133 -7.38386 0.49196 7.37411 -1.1076 0.21255 0.85991 3.31874 -3.5804 -0.02387 -0.12055 -4.32937 0.20547 0 0 0 -0.71701 0 -0.03688 0.16513 3.13723 0 -0.16923 0 -1.2888 -0.36883 0.54403 -2.81725
ARG_134 -7.31888 0.5781 7.13837 -1.20137 0.37124 0.88493 3.28434 -3.39887 -0.01198 -0.09971 -3.84375 0.33876 0 0 0 -0.72766 0 0.00848 0.26625 4.3267 0 -0.19179 0 -1.2888 -0.42582 0.65999 -0.65148
SER_135 -5.19237 0.54579 5.81889 -0.02832 0.0066 0.02773 2.73149 -2.70173 -0.00405 -0.06051 -2.54594 -0.17504 0 0 0 -0.53869 0 -0.05899 0.00092 0.90201 0 -0.30638 0.60166 -0.77834 -0.50374 0.56519 -1.69381
LEU_136 -6.7578 0.8618 3.0805 -0.52325 0.26101 0.1404 2.53102 -2.28583 -0 -0 -2.40304 0.0009 0 0 0 0 0 -0.06014 0.28275 2.9285 0 -0.114 0 0.18072 -0.61102 0.49293 -1.99455
THR_137 -6.41419 1.2654 5.16891 -0.22613 0.45555 0.08305 3.48409 -2.90021 -0.01891 -0.21475 -2.93529 -0.26208 0 0 0 0 0 0.01965 0.03709 0.16034 0 0.21202 2.28489 -1.0874 5.41082 2.07528 6.59813
PRO_138 -6.12788 1.23729 3.28535 -0.06739 0 0.04196 1.67792 -1.69851 -0 -0 -1.35823 0.57365 0 0 0 0 0 -0.15265 0.04986 0.20668 0 -0.82115 0 -2.4119 5.91139 2.35221 2.69859
ILE_139 -5.16213 0.56703 3.44332 -0.48664 0.3543 0.09293 2.26525 -2.05083 -0 -0 -1.66496 0.11721 0 0 0 0 0 -0.06112 0.03791 0.44873 0 -0.46059 0 0.73287 0.38035 0.78505 -0.66132
ALA_140 -6.16761 0.50943 3.1178 -0.02165 0 0 2.51945 -2.60548 -0 -0 -1.69758 -0.33189 0 0 0 0 0 -0.03589 0 0 0 -0.28564 0 1.8394 -0.08347 0.38224 -2.86087
TRP_141 -12.8464 1.4604 4.66777 -0.93602 0.39725 0.5768 3.86547 -3.88696 -0.00189 -0.00997 -2.88336 -0.76594 0 0 0 0 0 0.04293 0.80687 0 3.28389 -0.34636 0 1.6906 -0.01642 0.61445 -4.28692
PHE_142 -6.87412 0.57087 3.66671 -0.60952 0.06196 0.28578 2.21524 -2.53562 -0.00687 -0.05215 -1.33871 -0.02259 0 0 0 0 0 0.05654 0.02551 0 2.30462 0.03183 0 1.0402 0.16801 0.69641 -0.31589
PHE_143 -8.78543 1.13957 3.64591 -0.88205 0.05782 0.28127 3.00179 -2.88439 -0 -0 -2.91045 -0.05346 0 0 0 0 0 -0.00779 0.6102 0 2.11843 -0.17517 0 1.0402 0.00583 0.5532 -3.24451
ALA_144 -4.98134 0.45731 2.59401 -0.02289 0 0 1.80307 -2.17575 -0.02399 -0.12905 -1.2404 -0.36975 0 0 0 0 0 -0.08607 0 0 0 -0.37322 0 1.8394 -0.304 0.50048 -2.51217
SER_145 -3.79878 0.2815 4.05307 -0.03538 0.00797 0.0273 1.7752 -1.97964 -0.00189 -0.00997 -1.84293 -0.00354 0 0 0 0 0 -0.03525 0.0008 1.00351 0 -0.3288 1.77618 -0.77834 -0.68962 0.41677 -0.16185
ILE_146 -4.92016 0.53779 3.4668 -0.59494 0.38988 0.18816 2.47533 -2.09568 -0 -0 -1.91736 0.11405 0 0 0 0 0 -0.02415 0.03553 2.26416 0 0.12735 0 0.73287 -0.03464 0.68554 1.43054
LEU_147 -7.79918 1.4401 3.4842 -0.7051 0.5307 0.34473 2.52463 -2.57236 -0.02719 -0.10979 -1.92858 -0.10233 0 0 0 0 0 0.03554 0.15934 1.22829 0 -0.14264 0 0.18072 0.38931 1.44646 -1.62315
GLY_148 -2.55984 0.29172 3.32322 -4e-05 0 0 1.27058 -1.61582 -0.02399 -0.12905 -0.84759 -0.38139 0 0 0 0 0 0.05093 0 0 0 -0.28951 0 0.83697 1.10983 1.05262 2.08863
TRP_149 -5.10353 0.31099 4.71117 -1.42852 0.12432 0.64674 1.5165 -2.36797 -0 -0 -1.59718 -0.34517 0 0 0 0 0 0.04461 0.26087 0 1.76328 -0.21975 0 1.6906 1.06111 0.19887 1.26694
TYR_150 -7.99797 1.23141 2.92441 -0.69473 0.02767 0.20729 1.55803 -2.33164 -0 -0 -0.56864 -0.31591 0 0 0 0 0 0.17315 0.06811 0 2.0608 -0.38879 0.0006 1.2797 0.04768 0.94977 -1.76906
PHE_151 -8.89169 1.72262 3.53651 -0.88022 0.0445 0.29026 2.00593 -2.58777 -0.0104 -0.11029 -1.85962 0.0165 0 0 0 0 0 0.03412 0.00127 0 1.81256 -0.32676 0 1.0402 0.05179 1.2111 -2.89941
MET_152 -3.75565 0.14994 3.20064 -0.74103 0.18324 0.21174 1.31934 -1.50255 -0.02719 -0.10979 -0.49418 0.01452 0 0 0 0 0 -0.01066 0.02 0.92358 0 -0.13576 0 0.60916 -0.0864 0.81633 0.58529
ASP_153 -3.13865 0.48087 3.67676 -0.22965 0.00102 0.75069 0.95358 -1.53413 -0 -0 -1.35948 0.03061 0 0 0 0 0 0.04641 0.03239 0 3.22339 0.2147 0 -2.3716 5.59192 1.96793 8.33676
PRO_154 -4.90148 1.308 2.9565 -0.17629 0.0031 0.1165 0.62684 -1.22906 -0.0104 -0.11029 -0.09282 0.35196 0 0 0 0 0 -0.01404 0.04314 0.1864 0 -0.5452 0 -2.4119 6.12613 2.04926 4.27634
LEU_155 -2.75815 0.29039 3.13548 -0.46063 0.20231 0.07369 1.7824 -1.49317 -0 -0 -1.86259 0.42257 0 0 0 0 0 0.15744 0.01144 0.2759 0 0.06159 0 0.18072 0.3705 0.70454 1.09443
GLY_156 -2.56456 0.31586 2.91584 -4e-05 0 0 1.30853 -1.42417 -0 -0 -0.59749 -0.39589 0 0 0 0 0 -0.16724 0 0 0 0.34643 0 0.83697 0.36618 0.42204 1.36246
ALA_157 -2.60463 0.1732 2.80797 -0.02258 0 0 1.23892 -1.44594 -0 -0 -0.74998 -0.36707 0 0 0 0 0 -0.06836 0 0 0 -0.36498 0 1.8394 0.09642 0.30497 0.83735
LEU_158 -6.01812 0.85613 4.81627 -0.50031 0.31592 0.12842 2.49169 -2.48985 -0.00654 -0.0322 -1.861 0.12965 0 0 0 0 0 0.12056 0.01517 0.22031 0 -0.25153 0 0.18072 -0.39414 0.50961 -1.76926
ILE_159 -7.2937 1.14944 4.76063 -0.64938 0.49116 0.13266 2.64486 -2.91414 -0 -0 -1.84707 0.36841 0 0 0 0 0 0.03597 0.0704 0.58821 0 -0.38194 0 0.73287 -0.05123 0.92632 -1.23654
TRP_160 -5.4826 0.51344 4.41651 -1.25752 0.06618 0.44485 2.04206 -2.4431 -0 -0 -2.15794 -0.36149 0 0 0 0 0 0.00626 0.00487 0 1.70608 -0.30899 0 1.6906 0.1625 0.68448 -0.2738
GLN_161 -6.49155 0.35066 5.23982 -0.79663 0.09633 0.82635 2.60129 -2.74979 -0 -0 -1.78819 -0.82178 0 0 0 0 0 -0.05246 0.02443 0 2.81355 -0.19664 0 -0.18838 -0.04889 0.26915 -0.91273
ILE_162 -10.043 1.15214 3.88379 -0.50316 0.32647 0.09974 2.76827 -3.06593 -0 -0 -2.63536 0.05439 0 0 0 0 0 -0.05751 0.00116 0.51142 0 -0.48174 0 0.73287 -0.13531 0.359 -7.03274
LEU_163 -5.31907 0.38439 4.1157 -0.68361 0.29156 0.26599 2.24183 -2.33967 -0.00654 -0.0322 -2.2529 0.06506 0 0 0 0 0 0.08133 0.0668 1.25062 0 -0.3076 0 0.18072 -0.1515 0.52687 -1.62225
LEU_164 -6.65673 0.58712 4.91917 -0.70211 0.21424 0.27716 2.54535 -2.73251 -0 -0 -2.17908 0.1309 0 0 0 0 0 -0.01775 0.07066 0.86625 0 -0.21214 0 0.18072 -0.2214 0.39937 -2.53077
ILE_165 -7.57353 0.55724 4.51576 -0.50115 0.38169 0.10111 2.65889 -2.78442 -0.004 -0.02613 -1.67909 -0.00796 0 0 0 0 0 -0.03043 0.04539 0.54618 0 -0.40458 0 0.73287 -0.01638 0.30589 -3.18265
PHE_166 -8.88289 1.75462 3.75671 -0.80468 0.04627 0.20123 2.87785 -2.96213 -0.00859 -0.03168 -2.42463 -0.12402 0 0 0 0 0 0.01842 0.02983 0 1.75807 -0.5547 0 1.0402 0.14106 0.5456 -3.62344
SER_167 -4.4712 0.21451 5.04122 -0.02691 0 0.06223 2.51525 -2.48202 -0 -0 -2.41034 -0.61062 0 0 0 0 0 -0.03166 0.00705 0.77312 0 0.33327 0.6091 -0.77834 0.19261 0.52691 -0.53581
LEU_168 -4.98233 0.38493 3.38824 -0.49451 0.18495 0.12463 1.31519 -1.87298 -0 -0 -1.16525 0.25618 0 0 0 0 0 -0.05681 0.04578 0.28478 0 -0.27925 0 0.18072 -0.11425 0.40158 -2.39839
PHE_169 -6.62015 0.57161 2.82827 -0.64008 0.0431 0.34396 1.78925 -2.11725 -0 -0 -2.11648 0.13146 0 0 -0.53797 0 0 -0.04817 0.01662 0 2.10364 -0.01569 0 1.0402 -0.05408 0.44025 -2.84153
VAL_170 -7.89553 1.32737 3.54465 -0.31999 0.26629 0.07256 3.28039 -2.67485 -0.01387 -0.09449 -3.32943 -0.1692 0 0 0 0 0 0.12632 0.01381 0.1642 0 -0.43111 0 1.9342 0.16937 0.80695 -3.22236
ALA_171 -3.39282 0.77848 3.80513 -0.02109 0 0 2.36591 -1.94002 -0.00859 -0.03168 -2.30265 -0.37614 0 0 0 0 0 0.27689 0 0 0 -0.27717 0 1.8394 0.76866 1.76436 3.24866
PRO_172 -5.62955 1.0305 4.26896 -0.07744 1e-05 0.04662 1.49776 -1.88556 -0.02387 -0.12055 -1.26987 0.61243 0 0 0 0 0 -0.13188 0.01115 0.53456 0 -0.32959 0 -2.4119 0.48558 1.49516 -1.89749
THR_173 -6.80789 0.5615 5.0954 -0.19484 0.13829 0.06941 3.22348 -2.83937 -0.01203 -0.1626 -2.41021 -0.28156 0 0 -0.53797 0 0 -0.01436 0.02279 0.1211 0 0.02995 2.30363 -1.0874 0.04559 0.69031 -2.04678
LEU_174 -6.28629 0.59985 4.78402 -0.69828 0.29408 0.29221 2.478 -2.91682 -0 -0 -0.99908 0.06236 0 0 0 0 0 0.0586 0.0558 1.15378 0 -0.29736 0 0.18072 0.11983 0.67557 -0.44301
SER_175 -3.76729 0.28888 4.43097 -0.02478 0 0.05776 1.90138 -2.12085 -0.00986 -0.06835 -1.23442 -0.68467 0 0 0 0 0 0.00926 0.00012 0.61487 0 0.36558 0.60178 -0.77834 0.02059 0.50353 0.10616
LEU_176 -6.47175 0.64058 3.49567 -0.49001 0.20062 0.1217 1.83331 -2.30326 -0.00034 -0.00809 -0.49396 0.23781 0 0 0 0 0 -0.01274 0.20104 0.30139 0 -0.27046 0 0.18072 0.01598 0.33347 -2.48831
LEU_177 -8.17373 0.82199 3.70375 -0.493 0.2218 0.1708 2.84936 -2.65467 -0 -0 -2.89391 -0.09162 0 0 0 0 0 0.06824 0.35935 1.24051 0 0.14751 0 0.18072 0.03047 0.51941 -3.99302
SER_178 -2.94521 0.39082 3.68028 -0.02847 0 0.04514 1.79165 -1.77631 -0 -0 -0.66536 -1.00619 0 0 0 0 0 -0.04631 0.02518 0.2638 0 0.06224 0.61714 -0.77834 -0.07607 0.53653 0.09051
GLY_179 -1.38621 0.17547 1.44004 -6e-05 0 0 0.0876 -0.7603 -0 -0 -0.17795 -0.39559 0 0 0 0 0 -0.0261 0 0 0 0.40427 0 0.83697 -0.23085 0.22719 0.19446
LEU_180 -7.35684 1.10301 2.24625 -0.46724 0.26473 0.10391 1.69677 -1.92288 -0 -0 -1.06694 0.13588 0 0 0 0 0 0.01269 0.2108 0.74965 0 -0.04203 0 0.18072 0.73283 0.46188 -2.95681
VAL_181 -7.26395 1.40264 1.64249 -0.28855 0.22197 0.06813 1.83192 -1.94765 -0 -0 -0.22996 -0.532 0 0 0 0 0 -0.08266 0.01705 0.21551 0 -0.60036 0 1.9342 0.79101 1.30828 -1.51193
PRO_182 -3.30272 0.68584 1.56001 -0.07534 0 0.04572 0.72571 -0.87565 -0 -0 -1.15314 0.55406 0 0 -0.50499 0 0 -0.18202 0.02057 0.40228 0 -0.5559 0 -2.4119 -0.02299 1.49813 -3.59234
ARG_183 -5.21252 0.49233 5.26433 -0.87761 0.16824 0.63549 2.6882 -2.46028 -0 -0 -1.58798 -0.06678 0 0 -0.50499 0 0 -0.00647 0.00892 1.80229 0 -0.2231 0 -1.2888 -0.22634 0.82459 -0.57046
SER_184 -5.49594 0.49909 3.51861 -0.0291 0.00033 0.04579 1.67371 -2.06805 -0 -0 -0.12368 -1.06912 0 0 0 0 0 -0.0907 0.02398 0.17472 0 -0.11761 0.63631 -0.77834 -0.45806 0.44701 -3.21105
THR_185 -6.30545 0.66711 4.34386 -0.13131 0.05846 0.06755 2.30984 -2.5251 -0 -0 -0.8798 -0.83951 0 0 0 -0.38184 0 -0.01626 0.01681 0.10654 0 -0.03471 2.30206 -1.0874 -0.5754 0.46294 -2.44159
ASP_186 -6.78289 0.78945 5.82556 -0.11494 0.00548 0.36963 2.44575 -2.89263 -0.01091 -0.03701 -3.98408 0.16755 0 0 -0.59974 -0.38184 0 -0.02173 0.23907 0 2.47363 -0.25703 0 -2.3716 -0.4925 0.5597 -5.07107
ILE_187 -8.37858 1.44035 2.00386 -0.45579 0.32574 0.09182 1.55337 -2.27759 -0 -0 -0.79158 0.07517 0 0 0 0 0 -0.05252 0.01071 0.45065 0 -0.78063 0 0.73287 -0.52811 0.61182 -5.96846
VAL:CtermProteinFull_188 -5.20739 0.70257 0.58483 -0.36517 0.18696 0.13916 0.49637 -1.10622 -0.0112 -0.04453 -0.753 -1.17766 0 0 0 0 0 0 0.06019 2.21354 0 0 0 1.9342 -0.25045 0.41938 -2.17841
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597422 MODEL 2 2024-03-16_00000126_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 246.539 tmscore: 0.69176 4hg6A_201 prob: 99.23 ident: 2.79
ATOM      1  N   THR A   1       7.305  -7.143  -8.321  1.00  6.430          N  
ATOM      2  CA  THR A   1       8.281  -6.086  -8.555  1.00  5.790          C  
ATOM      3  C   THR A   1       9.417  -6.142  -7.531  1.00  5.120          C  
ATOM      4  O   THR A   1       9.580  -5.256  -6.704  1.00  5.200          O  
ATOM      5  CB  THR A   1       7.557  -4.723  -8.515  1.00  8.360          C  
ATOM      6  OG1 THR A   1       6.511  -4.751  -9.482  1.00  8.360          O  
ATOM      7  CG2 THR A   1       8.504  -3.543  -8.868  1.00  8.360          C  
ATOM      8 1H   THR A   1       6.720  -7.197  -9.144  1.00  7.720          H  
ATOM      9 2H   THR A   1       7.775  -8.026  -8.196  1.00  7.720          H  
ATOM     10 3H   THR A   1       6.714  -6.953  -7.526  1.00  7.720          H  
ATOM     11  HA  THR A   1       8.711  -6.224  -9.547  1.00  6.950          H  
ATOM     12  HB  THR A   1       7.136  -4.574  -7.538  1.00 10.030          H  
ATOM     13  HG1 THR A   1       5.937  -3.982  -9.356  1.00 10.030          H  
ATOM     14 1HG2 THR A   1       7.933  -2.615  -8.842  1.00 10.030          H  
ATOM     15 2HG2 THR A   1       9.317  -3.458  -8.171  1.00 10.030          H  
ATOM     16 3HG2 THR A   1       8.910  -3.688  -9.866  1.00 10.030          H  
ATOM     17  N   THR A   2      10.257  -7.156  -7.640  1.00  4.670          N  
ATOM     18  CA  THR A   2      11.410  -7.306  -6.760  1.00  4.170          C  
ATOM     19  C   THR A   2      12.637  -7.317  -7.641  1.00  3.230          C  
ATOM     20  O   THR A   2      12.536  -7.689  -8.810  1.00  3.410          O  
ATOM     21  CB  THR A   2      11.335  -8.625  -5.964  1.00  6.040          C  
ATOM     22  OG1 THR A   2      11.300  -9.730  -6.899  1.00  6.040          O  
ATOM     23  CG2 THR A   2      10.077  -8.662  -5.065  1.00  6.040          C  
ATOM     24  H   THR A   2      10.116  -7.863  -8.347  1.00  5.600          H  
ATOM     25  HA  THR A   2      11.472  -6.460  -6.072  1.00  5.000          H  
ATOM     26  HB  THR A   2      12.223  -8.719  -5.338  1.00  7.250          H  
ATOM     27  HG1 THR A   2      12.131  -9.787  -7.404  1.00  7.250          H  
ATOM     28 1HG2 THR A   2      10.052  -9.600  -4.516  1.00  7.250          H  
ATOM     29 2HG2 THR A   2      10.116  -7.831  -4.359  1.00  7.250          H  
ATOM     30 3HG2 THR A   2       9.183  -8.576  -5.674  1.00  7.250          H  
ATOM     31  N   GLY A   3      13.814  -7.046  -7.097  1.00  2.570          N  
ATOM     32  CA  GLY A   3      14.959  -7.070  -7.984  1.00  1.840          C  
ATOM     33  C   GLY A   3      16.307  -6.981  -7.332  1.00  1.650          C  
ATOM     34  O   GLY A   3      16.480  -7.345  -6.168  1.00  1.910          O  
ATOM     35  H   GLY A   3      13.903  -6.785  -6.122  1.00  3.080          H  
ATOM     36 1HA  GLY A   3      14.928  -7.984  -8.560  1.00  2.210          H  
ATOM     37 2HA  GLY A   3      14.866  -6.247  -8.685  1.00  2.210          H  
ATOM     38  N   LYS A   4      17.280  -6.593  -8.149  1.00  1.750          N  
ATOM     39  CA  LYS A   4      18.671  -6.532  -7.720  1.00  2.210          C  
ATOM     40  C   LYS A   4      19.077  -5.105  -7.418  1.00  2.390          C  
ATOM     41  O   LYS A   4      19.827  -4.851  -6.477  1.00  2.550          O  
ATOM     42  CB  LYS A   4      19.636  -7.201  -8.719  1.00  2.910          C  
ATOM     43  CG  LYS A   4      19.868  -6.521 -10.086  1.00  2.910          C  
ATOM     44  CD  LYS A   4      20.840  -7.383 -10.935  1.00  2.910          C  
ATOM     45  CE  LYS A   4      21.274  -6.709 -12.250  1.00  2.910          C  
ATOM     46  NZ  LYS A   4      20.165  -6.579 -13.233  1.00  2.910          N  
ATOM     47  H   LYS A   4      16.999  -6.263  -9.079  1.00  2.100          H  
ATOM     48  HA  LYS A   4      18.761  -7.087  -6.787  1.00  2.650          H  
ATOM     49 1HB  LYS A   4      20.613  -7.287  -8.245  1.00  3.490          H  
ATOM     50 2HB  LYS A   4      19.296  -8.213  -8.910  1.00  3.490          H  
ATOM     51 1HG  LYS A   4      18.920  -6.389 -10.614  1.00  3.490          H  
ATOM     52 2HG  LYS A   4      20.328  -5.545  -9.944  1.00  3.490          H  
ATOM     53 1HD  LYS A   4      21.732  -7.597 -10.347  1.00  3.490          H  
ATOM     54 2HD  LYS A   4      20.361  -8.329 -11.179  1.00  3.490          H  
ATOM     55 1HE  LYS A   4      21.659  -5.715 -12.028  1.00  3.490          H  
ATOM     56 2HE  LYS A   4      22.069  -7.303 -12.698  1.00  3.490          H  
ATOM     57 1HZ  LYS A   4      20.490  -6.127 -14.074  1.00  3.490          H  
ATOM     58 2HZ  LYS A   4      19.789  -7.476 -13.472  1.00  3.490          H  
ATOM     59 3HZ  LYS A   4      19.407  -5.996 -12.855  1.00  3.490          H  
ATOM     60  N   ASP A   5      18.648  -4.162  -8.252  1.00  2.600          N  
ATOM     61  CA  ASP A   5      19.068  -2.790  -8.022  1.00  2.930          C  
ATOM     62  C   ASP A   5      18.153  -2.259  -6.919  1.00  2.560          C  
ATOM     63  O   ASP A   5      16.936  -2.298  -7.062  1.00  2.380          O  
ATOM     64  CB  ASP A   5      19.007  -1.913  -9.273  1.00  3.970          C  
ATOM     65  CG  ASP A   5      19.671  -0.581  -8.993  1.00  3.970          C  
ATOM     66  OD1 ASP A   5      20.028  -0.414  -7.844  1.00  3.970          O  
ATOM     67  OD2 ASP A   5      19.882   0.216  -9.879  1.00  3.970          O  
ATOM     68  H   ASP A   5      18.006  -4.394  -9.014  1.00  3.120          H  
ATOM     69  HA  ASP A   5      20.093  -2.782  -7.651  1.00  3.520          H  
ATOM     70 1HB  ASP A   5      19.502  -2.407 -10.108  1.00  4.760          H  
ATOM     71 2HB  ASP A   5      17.967  -1.739  -9.552  1.00  4.760          H  
ATOM     72  N   ALA A   6      18.697  -1.907  -5.758  1.00  2.510          N  
ATOM     73  CA  ALA A   6      17.830  -1.532  -4.641  1.00  2.170          C  
ATOM     74  C   ALA A   6      16.812  -0.502  -5.081  1.00  1.760          C  
ATOM     75  O   ALA A   6      17.142   0.493  -5.746  1.00  2.060          O  
ATOM     76  CB  ALA A   6      18.635  -0.970  -3.478  1.00  3.170          C  
ATOM     77  H   ALA A   6      19.705  -1.894  -5.680  1.00  3.010          H  
ATOM     78  HA  ALA A   6      17.295  -2.423  -4.311  1.00  2.600          H  
ATOM     79 1HB  ALA A   6      17.957  -0.718  -2.660  1.00  3.810          H  
ATOM     80 2HB  ALA A   6      19.352  -1.715  -3.143  1.00  3.810          H  
ATOM     81 3HB  ALA A   6      19.162  -0.077  -3.800  1.00  3.810          H  
ATOM     82  N   SER A   7      15.564  -0.716  -4.665  1.00  1.280          N  
ATOM     83  CA  SER A   7      14.509   0.198  -5.038  1.00  1.090          C  
ATOM     84  C   SER A   7      14.857   1.557  -4.560  1.00  1.120          C  
ATOM     85  O   SER A   7      15.389   1.731  -3.461  1.00  1.140          O  
ATOM     86  CB  SER A   7      13.159  -0.179  -4.479  1.00  1.600          C  
ATOM     87  OG  SER A   7      12.228   0.869  -4.733  1.00  1.600          O  
ATOM     88  H   SER A   7      15.347  -1.519  -4.072  1.00  1.540          H  
ATOM     89  HA  SER A   7      14.439   0.219  -6.126  1.00  1.310          H  
ATOM     90 1HB  SER A   7      12.818  -1.098  -4.943  1.00  1.920          H  
ATOM     91 2HB  SER A   7      13.233  -0.358  -3.421  1.00  1.920          H  
ATOM     92  HG  SER A   7      11.354   0.500  -4.547  1.00  1.920          H  
ATOM     93  N   VAL A   8      14.497   2.548  -5.331  1.00  1.230          N  
ATOM     94  CA  VAL A   8      14.782   3.890  -4.921  1.00  1.290          C  
ATOM     95  C   VAL A   8      14.131   4.240  -3.590  1.00  1.280          C  
ATOM     96  O   VAL A   8      14.652   5.093  -2.881  1.00  1.360          O  
ATOM     97  CB  VAL A   8      14.441   4.826  -6.048  1.00  1.780          C  
ATOM     98  CG1 VAL A   8      12.976   4.905  -6.259  1.00  1.780          C  
ATOM     99  CG2 VAL A   8      15.072   6.179  -5.775  1.00  1.780          C  
ATOM    100  H   VAL A   8      14.046   2.356  -6.217  1.00  1.480          H  
ATOM    101  HA  VAL A   8      15.853   3.962  -4.789  1.00  1.550          H  
ATOM    102  HB  VAL A   8      14.847   4.400  -6.934  1.00  2.140          H  
ATOM    103 1HG1 VAL A   8      12.789   5.513  -7.118  1.00  2.140          H  
ATOM    104 2HG1 VAL A   8      12.583   3.909  -6.452  1.00  2.140          H  
ATOM    105 3HG1 VAL A   8      12.494   5.322  -5.400  1.00  2.140          H  
ATOM    106 1HG2 VAL A   8      14.890   6.834  -6.588  1.00  2.140          H  
ATOM    107 2HG2 VAL A   8      14.656   6.604  -4.872  1.00  2.140          H  
ATOM    108 3HG2 VAL A   8      16.147   6.056  -5.654  1.00  2.140          H  
ATOM    109  N   PHE A   9      13.010   3.603  -3.231  1.00  1.280          N  
ATOM    110  CA  PHE A   9      12.433   3.867  -1.920  1.00  1.370          C  
ATOM    111  C   PHE A   9      13.395   3.357  -0.836  1.00  1.350          C  
ATOM    112  O   PHE A   9      13.527   3.959   0.230  1.00  1.530          O  
ATOM    113  CB  PHE A   9      11.065   3.197  -1.736  1.00  1.880          C  
ATOM    114  CG  PHE A   9       9.859   3.901  -2.366  1.00  1.880          C  
ATOM    115  CD1 PHE A   9       9.932   4.642  -3.543  1.00  1.880          C  
ATOM    116  CD2 PHE A   9       8.631   3.815  -1.740  1.00  1.880          C  
ATOM    117  CE1 PHE A   9       8.819   5.266  -4.060  1.00  1.880          C  
ATOM    118  CE2 PHE A   9       7.519   4.444  -2.256  1.00  1.880          C  
ATOM    119  CZ  PHE A   9       7.617   5.170  -3.420  1.00  1.880          C  
ATOM    120  H   PHE A   9      12.581   2.915  -3.852  1.00  1.540          H  
ATOM    121  HA  PHE A   9      12.312   4.944  -1.798  1.00  1.640          H  
ATOM    122 1HB  PHE A   9      11.113   2.191  -2.151  1.00  2.260          H  
ATOM    123 2HB  PHE A   9      10.868   3.087  -0.669  1.00  2.260          H  
ATOM    124  HD1 PHE A   9      10.860   4.739  -4.060  1.00  2.260          H  
ATOM    125  HD2 PHE A   9       8.544   3.238  -0.817  1.00  2.260          H  
ATOM    126  HE1 PHE A   9       8.899   5.838  -4.981  1.00  2.260          H  
ATOM    127  HE2 PHE A   9       6.553   4.364  -1.745  1.00  2.260          H  
ATOM    128  HZ  PHE A   9       6.734   5.656  -3.829  1.00  2.260          H  
ATOM    129  N   GLN A  10      14.045   2.214  -1.092  1.00  1.230          N  
ATOM    130  CA  GLN A  10      14.950   1.598  -0.137  1.00  1.270          C  
ATOM    131  C   GLN A  10      16.163   2.510   0.063  1.00  1.340          C  
ATOM    132  O   GLN A  10      16.741   2.622   1.157  1.00  1.500          O  
ATOM    133  CB  GLN A  10      15.363   0.191  -0.620  1.00  1.760          C  
ATOM    134  CG  GLN A  10      14.217  -0.849  -0.588  1.00  1.760          C  
ATOM    135  CD  GLN A  10      14.583  -2.237  -1.223  1.00  1.760          C  
ATOM    136  OE1 GLN A  10      14.978  -2.409  -2.411  1.00  1.760          O  
ATOM    137  NE2 GLN A  10      14.437  -3.259  -0.399  1.00  1.760          N  
ATOM    138  H   GLN A  10      13.970   1.780  -2.006  1.00  1.480          H  
ATOM    139  HA  GLN A  10      14.418   1.498   0.798  1.00  1.520          H  
ATOM    140 1HB  GLN A  10      15.763   0.236  -1.620  1.00  2.110          H  
ATOM    141 2HB  GLN A  10      16.149  -0.186   0.023  1.00  2.110          H  
ATOM    142 1HG  GLN A  10      13.973  -1.033   0.464  1.00  2.110          H  
ATOM    143 2HG  GLN A  10      13.348  -0.445  -1.092  1.00  2.110          H  
ATOM    144 1HE2 GLN A  10      14.656  -4.188  -0.708  1.00  2.110          H  
ATOM    145 2HE2 GLN A  10      14.103  -3.104   0.560  1.00  2.110          H  
ATOM    146  N   ARG A  11      16.563   3.165  -1.022  1.00  1.310          N  
ATOM    147  CA  ARG A  11      17.679   4.095  -0.977  1.00  1.440          C  
ATOM    148  C   ARG A  11      17.287   5.393  -0.238  1.00  1.530          C  
ATOM    149  O   ARG A  11      17.943   5.810   0.722  1.00  1.670          O  
ATOM    150  CB  ARG A  11      18.091   4.416  -2.401  1.00  1.960          C  
ATOM    151  CG  ARG A  11      18.732   3.254  -3.152  1.00  1.960          C  
ATOM    152  CD  ARG A  11      18.990   3.603  -4.564  1.00  1.960          C  
ATOM    153  NE  ARG A  11      19.566   2.495  -5.322  1.00  1.960          N  
ATOM    154  CZ  ARG A  11      20.896   2.240  -5.417  1.00  1.960          C  
ATOM    155  NH1 ARG A  11      21.778   3.008  -4.793  1.00  1.960          N  
ATOM    156  NH2 ARG A  11      21.327   1.234  -6.139  1.00  1.960          N  
ATOM    157  H   ARG A  11      16.080   2.956  -1.904  1.00  1.570          H  
ATOM    158  HA  ARG A  11      18.509   3.621  -0.452  1.00  1.730          H  
ATOM    159 1HB  ARG A  11      17.224   4.737  -2.963  1.00  2.360          H  
ATOM    160 2HB  ARG A  11      18.797   5.244  -2.395  1.00  2.360          H  
ATOM    161 1HG  ARG A  11      19.669   2.979  -2.673  1.00  2.360          H  
ATOM    162 2HG  ARG A  11      18.053   2.396  -3.140  1.00  2.360          H  
ATOM    163 1HD  ARG A  11      18.056   3.863  -5.039  1.00  2.360          H  
ATOM    164 2HD  ARG A  11      19.656   4.456  -4.623  1.00  2.360          H  
ATOM    165  HE  ARG A  11      18.893   1.841  -5.793  1.00  2.360          H  
ATOM    166 1HH1 ARG A  11      21.473   3.789  -4.235  1.00  2.360          H  
ATOM    167 2HH1 ARG A  11      22.765   2.810  -4.876  1.00  2.360          H  
ATOM    168 1HH2 ARG A  11      20.671   0.649  -6.666  1.00  2.360          H  
ATOM    169 2HH2 ARG A  11      22.308   1.047  -6.219  1.00  2.360          H  
ATOM    170  N   VAL A  12      16.162   5.984  -0.639  1.00  1.520          N  
ATOM    171  CA  VAL A  12      15.674   7.260  -0.116  1.00  1.710          C  
ATOM    172  C   VAL A  12      15.382   7.262   1.362  1.00  1.830          C  
ATOM    173  O   VAL A  12      15.685   8.237   2.050  1.00  2.010          O  
ATOM    174  CB  VAL A  12      14.456   7.749  -0.928  1.00  2.320          C  
ATOM    175  CG1 VAL A  12      13.757   8.945  -0.258  1.00  2.320          C  
ATOM    176  CG2 VAL A  12      14.971   8.197  -2.286  1.00  2.320          C  
ATOM    177  H   VAL A  12      15.633   5.553  -1.398  1.00  1.820          H  
ATOM    178  HA  VAL A  12      16.465   7.990  -0.284  1.00  2.050          H  
ATOM    179  HB  VAL A  12      13.732   6.938  -1.035  1.00  2.780          H  
ATOM    180 1HG1 VAL A  12      12.921   9.266  -0.880  1.00  2.780          H  
ATOM    181 2HG1 VAL A  12      13.374   8.661   0.722  1.00  2.780          H  
ATOM    182 3HG1 VAL A  12      14.462   9.766  -0.145  1.00  2.780          H  
ATOM    183 1HG2 VAL A  12      14.165   8.545  -2.888  1.00  2.780          H  
ATOM    184 2HG2 VAL A  12      15.684   9.007  -2.147  1.00  2.780          H  
ATOM    185 3HG2 VAL A  12      15.466   7.376  -2.782  1.00  2.780          H  
ATOM    186  N   PHE A  13      14.786   6.199   1.865  1.00  1.770          N  
ATOM    187  CA  PHE A  13      14.443   6.168   3.265  1.00  1.930          C  
ATOM    188  C   PHE A  13      15.474   5.429   4.128  1.00  2.000          C  
ATOM    189  O   PHE A  13      15.163   5.047   5.258  1.00  2.170          O  
ATOM    190  CB  PHE A  13      13.047   5.568   3.402  1.00  2.640          C  
ATOM    191  CG  PHE A  13      12.013   6.433   2.708  1.00  2.640          C  
ATOM    192  CD1 PHE A  13      11.470   6.056   1.482  1.00  2.640          C  
ATOM    193  CD2 PHE A  13      11.609   7.637   3.257  1.00  2.640          C  
ATOM    194  CE1 PHE A  13      10.565   6.846   0.836  1.00  2.640          C  
ATOM    195  CE2 PHE A  13      10.693   8.431   2.606  1.00  2.640          C  
ATOM    196  CZ  PHE A  13      10.175   8.034   1.397  1.00  2.640          C  
ATOM    197  H   PHE A  13      14.516   5.416   1.261  1.00  2.120          H  
ATOM    198  HA  PHE A  13      14.398   7.197   3.620  1.00  2.320          H  
ATOM    199 1HB  PHE A  13      13.033   4.585   2.942  1.00  3.170          H  
ATOM    200 2HB  PHE A  13      12.778   5.461   4.450  1.00  3.170          H  
ATOM    201  HD1 PHE A  13      11.763   5.128   1.037  1.00  3.170          H  
ATOM    202  HD2 PHE A  13      12.026   7.958   4.214  1.00  3.170          H  
ATOM    203  HE1 PHE A  13      10.147   6.533  -0.117  1.00  3.170          H  
ATOM    204  HE2 PHE A  13      10.376   9.376   3.047  1.00  3.170          H  
ATOM    205  HZ  PHE A  13       9.450   8.660   0.887  1.00  3.170          H  
ATOM    206  N   SER A  14      16.705   5.239   3.606  1.00  1.930          N  
ATOM    207  CA  SER A  14      17.806   4.582   4.329  1.00  2.030          C  
ATOM    208  C   SER A  14      17.449   3.210   4.892  1.00  2.050          C  
ATOM    209  O   SER A  14      17.716   2.904   6.057  1.00  2.250          O  
ATOM    210  CB  SER A  14      18.324   5.481   5.444  1.00  2.800          C  
ATOM    211  OG  SER A  14      18.878   6.673   4.935  1.00  2.800          O  
ATOM    212  H   SER A  14      16.923   5.572   2.661  1.00  2.320          H  
ATOM    213  HA  SER A  14      18.618   4.441   3.614  1.00  2.440          H  
ATOM    214 1HB  SER A  14      17.509   5.720   6.126  1.00  3.360          H  
ATOM    215 2HB  SER A  14      19.078   4.946   6.019  1.00  3.360          H  
ATOM    216  HG  SER A  14      19.081   7.215   5.698  1.00  3.360          H  
ATOM    217  N   ILE A  15      16.844   2.389   4.050  1.00  1.900          N  
ATOM    218  CA  ILE A  15      16.417   1.043   4.367  1.00  2.020          C  
ATOM    219  C   ILE A  15      17.367  -0.006   3.830  1.00  2.190          C  
ATOM    220  O   ILE A  15      17.674  -0.999   4.505  1.00  2.690          O  
ATOM    221  CB  ILE A  15      15.037   0.805   3.777  1.00  2.780          C  
ATOM    222  CG1 ILE A  15      14.009   1.732   4.460  1.00  2.780          C  
ATOM    223  CG2 ILE A  15      14.670  -0.621   3.844  1.00  2.780          C  
ATOM    224  CD1 ILE A  15      12.643   1.768   3.794  1.00  2.780          C  
ATOM    225  H   ILE A  15      16.689   2.716   3.096  1.00  2.280          H  
ATOM    226  HA  ILE A  15      16.369   0.944   5.450  1.00  2.420          H  
ATOM    227  HB  ILE A  15      15.073   1.091   2.767  1.00  3.340          H  
ATOM    228 1HG1 ILE A  15      13.887   1.416   5.492  1.00  3.340          H  
ATOM    229 2HG1 ILE A  15      14.404   2.738   4.460  1.00  3.340          H  
ATOM    230 1HG2 ILE A  15      13.722  -0.745   3.368  1.00  3.340          H  
ATOM    231 2HG2 ILE A  15      15.382  -1.249   3.317  1.00  3.340          H  
ATOM    232 3HG2 ILE A  15      14.624  -0.913   4.890  1.00  3.340          H  
ATOM    233 1HD1 ILE A  15      12.001   2.458   4.341  1.00  3.340          H  
ATOM    234 2HD1 ILE A  15      12.751   2.115   2.763  1.00  3.340          H  
ATOM    235 3HD1 ILE A  15      12.183   0.788   3.796  1.00  3.340          H  
ATOM    236  N   ASN A  16      17.759   0.185   2.577  1.00  2.080          N  
ATOM    237  CA  ASN A  16      18.587  -0.750   1.842  1.00  2.600          C  
ATOM    238  C   ASN A  16      17.959  -2.142   1.859  1.00  2.410          C  
ATOM    239  O   ASN A  16      16.853  -2.326   1.363  1.00  2.500          O  
ATOM    240  CB  ASN A  16      19.999  -0.734   2.397  1.00  3.430          C  
ATOM    241  CG  ASN A  16      20.640   0.616   2.229  1.00  3.430          C  
ATOM    242  OD1 ASN A  16      20.404   1.308   1.231  1.00  3.430          O  
ATOM    243  ND2 ASN A  16      21.444   1.006   3.186  1.00  3.430          N  
ATOM    244  H   ASN A  16      17.452   1.038   2.108  1.00  2.500          H  
ATOM    245  HA  ASN A  16      18.627  -0.428   0.800  1.00  3.120          H  
ATOM    246 1HB  ASN A  16      20.000  -0.993   3.455  1.00  4.120          H  
ATOM    247 2HB  ASN A  16      20.609  -1.469   1.872  1.00  4.120          H  
ATOM    248 1HD2 ASN A  16      21.900   1.894   3.126  1.00  4.120          H  
ATOM    249 2HD2 ASN A  16      21.603   0.416   3.978  1.00  4.120          H  
ATOM    250  N   ARG A  17      18.643  -3.132   2.426  1.00  2.400          N  
ATOM    251  CA  ARG A  17      18.104  -4.487   2.424  1.00  2.520          C  
ATOM    252  C   ARG A  17      17.238  -4.821   3.637  1.00  2.280          C  
ATOM    253  O   ARG A  17      16.764  -5.949   3.761  1.00  2.510          O  
ATOM    254  CB  ARG A  17      19.237  -5.498   2.354  1.00  3.480          C  
ATOM    255  CG  ARG A  17      20.039  -5.474   1.068  1.00  3.480          C  
ATOM    256  CD  ARG A  17      21.116  -6.490   1.083  1.00  3.480          C  
ATOM    257  NE  ARG A  17      21.895  -6.476  -0.150  1.00  3.480          N  
ATOM    258  CZ  ARG A  17      22.931  -7.300  -0.425  1.00  3.480          C  
ATOM    259  NH1 ARG A  17      23.314  -8.207   0.452  1.00  3.480          N  
ATOM    260  NH2 ARG A  17      23.563  -7.193  -1.584  1.00  3.480          N  
ATOM    261  H   ARG A  17      19.538  -2.948   2.853  1.00  2.880          H  
ATOM    262  HA  ARG A  17      17.490  -4.602   1.530  1.00  3.020          H  
ATOM    263 1HB  ARG A  17      19.925  -5.322   3.178  1.00  4.180          H  
ATOM    264 2HB  ARG A  17      18.835  -6.503   2.472  1.00  4.180          H  
ATOM    265 1HG  ARG A  17      19.381  -5.684   0.227  1.00  4.180          H  
ATOM    266 2HG  ARG A  17      20.494  -4.493   0.936  1.00  4.180          H  
ATOM    267 1HD  ARG A  17      21.788  -6.289   1.917  1.00  4.180          H  
ATOM    268 2HD  ARG A  17      20.671  -7.479   1.199  1.00  4.180          H  
ATOM    269  HE  ARG A  17      21.637  -5.797  -0.854  1.00  4.180          H  
ATOM    270 1HH1 ARG A  17      22.836  -8.293   1.337  1.00  4.180          H  
ATOM    271 2HH1 ARG A  17      24.089  -8.820   0.242  1.00  4.180          H  
ATOM    272 1HH2 ARG A  17      23.271  -6.498  -2.257  1.00  4.180          H  
ATOM    273 2HH2 ARG A  17      24.338  -7.804  -1.797  1.00  4.180          H  
ATOM    274  N   GLY A  18      17.061  -3.870   4.548  1.00  2.210          N  
ATOM    275  CA  GLY A  18      16.298  -4.098   5.769  1.00  2.220          C  
ATOM    276  C   GLY A  18      14.830  -4.457   5.543  1.00  1.980          C  
ATOM    277  O   GLY A  18      14.320  -5.435   6.094  1.00  2.350          O  
ATOM    278  H   GLY A  18      17.458  -2.939   4.392  1.00  2.650          H  
ATOM    279 1HA  GLY A  18      16.779  -4.885   6.347  1.00  2.660          H  
ATOM    280 2HA  GLY A  18      16.347  -3.194   6.376  1.00  2.660          H  
ATOM    281  N   ILE A  19      14.143  -3.618   4.784  1.00  2.080          N  
ATOM    282  CA  ILE A  19      12.719  -3.736   4.505  1.00  2.270          C  
ATOM    283  C   ILE A  19      12.520  -3.774   2.992  1.00  2.000          C  
ATOM    284  O   ILE A  19      13.081  -2.945   2.274  1.00  2.410          O  
ATOM    285  CB  ILE A  19      11.969  -2.523   5.107  1.00  3.100          C  
ATOM    286  CG1 ILE A  19      12.250  -2.435   6.627  1.00  3.100          C  
ATOM    287  CG2 ILE A  19      10.458  -2.665   4.848  1.00  3.100          C  
ATOM    288  CD1 ILE A  19      11.907  -1.107   7.216  1.00  3.100          C  
ATOM    289  H   ILE A  19      14.652  -2.854   4.366  1.00  2.500          H  
ATOM    290  HA  ILE A  19      12.340  -4.662   4.937  1.00  2.720          H  
ATOM    291  HB  ILE A  19      12.282  -1.625   4.664  1.00  3.720          H  
ATOM    292 1HG1 ILE A  19      11.673  -3.207   7.138  1.00  3.720          H  
ATOM    293 2HG1 ILE A  19      13.296  -2.600   6.820  1.00  3.720          H  
ATOM    294 1HG2 ILE A  19       9.921  -1.823   5.262  1.00  3.720          H  
ATOM    295 2HG2 ILE A  19      10.265  -2.703   3.777  1.00  3.720          H  
ATOM    296 3HG2 ILE A  19      10.092  -3.587   5.316  1.00  3.720          H  
ATOM    297 1HD1 ILE A  19      12.131  -1.113   8.283  1.00  3.720          H  
ATOM    298 2HD1 ILE A  19      12.499  -0.332   6.728  1.00  3.720          H  
ATOM    299 3HD1 ILE A  19      10.885  -0.903   7.075  1.00  3.720          H  
ATOM    300  N   ASP A  20      11.743  -4.735   2.502  1.00  1.850          N  
ATOM    301  CA  ASP A  20      11.476  -4.820   1.068  1.00  2.090          C  
ATOM    302  C   ASP A  20       9.977  -4.601   0.728  1.00  2.210          C  
ATOM    303  O   ASP A  20       9.158  -5.490   0.981  1.00  2.100          O  
ATOM    304  CB  ASP A  20      12.041  -6.115   0.470  1.00  2.830          C  
ATOM    305  CG  ASP A  20      11.807  -6.223  -1.055  1.00  2.830          C  
ATOM    306  OD1 ASP A  20      10.741  -5.788  -1.509  1.00  2.830          O  
ATOM    307  OD2 ASP A  20      12.676  -6.711  -1.747  1.00  2.830          O  
ATOM    308  H   ASP A  20      11.328  -5.399   3.143  1.00  2.220          H  
ATOM    309  HA  ASP A  20      12.075  -4.055   0.616  1.00  2.510          H  
ATOM    310 1HB  ASP A  20      13.120  -6.137   0.645  1.00  3.400          H  
ATOM    311 2HB  ASP A  20      11.636  -6.965   0.968  1.00  3.400          H  
ATOM    312  N   PRO A  21       9.608  -3.435   0.135  1.00  2.660          N  
ATOM    313  CA  PRO A  21       8.251  -2.964  -0.129  1.00  2.900          C  
ATOM    314  C   PRO A  21       7.448  -3.862  -1.065  1.00  2.450          C  
ATOM    315  O   PRO A  21       6.230  -3.701  -1.189  1.00  2.610          O  
ATOM    316  CB  PRO A  21       8.478  -1.570  -0.744  1.00  4.350          C  
ATOM    317  CG  PRO A  21       9.862  -1.610  -1.322  1.00  4.350          C  
ATOM    318  CD  PRO A  21      10.653  -2.516  -0.414  1.00  4.350          C  
ATOM    319  HA  PRO A  21       7.735  -2.856   0.819  1.00  3.480          H  
ATOM    320 1HB  PRO A  21       7.710  -1.385  -1.513  1.00  5.220          H  
ATOM    321 2HB  PRO A  21       8.349  -0.796   0.030  1.00  5.220          H  
ATOM    322 1HG  PRO A  21       9.829  -1.974  -2.354  1.00  5.220          H  
ATOM    323 2HG  PRO A  21      10.284  -0.596  -1.361  1.00  5.220          H  
ATOM    324 1HD  PRO A  21      11.352  -3.062  -1.075  1.00  5.220          H  
ATOM    325 2HD  PRO A  21      11.165  -1.949   0.388  1.00  5.220          H  
ATOM    326  N   TYR A  22       8.120  -4.760  -1.780  1.00  2.090          N  
ATOM    327  CA  TYR A  22       7.419  -5.638  -2.690  1.00  1.980          C  
ATOM    328  C   TYR A  22       7.415  -7.084  -2.215  1.00  1.550          C  
ATOM    329  O   TYR A  22       6.461  -7.824  -2.497  1.00  1.580          O  
ATOM    330  CB  TYR A  22       7.975  -5.481  -4.083  1.00  2.820          C  
ATOM    331  CG  TYR A  22       7.718  -4.087  -4.633  1.00  2.820          C  
ATOM    332  CD1 TYR A  22       8.752  -3.172  -4.793  1.00  2.820          C  
ATOM    333  CD2 TYR A  22       6.423  -3.728  -4.970  1.00  2.820          C  
ATOM    334  CE1 TYR A  22       8.480  -1.918  -5.308  1.00  2.820          C  
ATOM    335  CE2 TYR A  22       6.160  -2.487  -5.474  1.00  2.820          C  
ATOM    336  CZ  TYR A  22       7.174  -1.589  -5.651  1.00  2.820          C  
ATOM    337  OH  TYR A  22       6.877  -0.359  -6.168  1.00  2.820          O  
ATOM    338  H   TYR A  22       9.133  -4.891  -1.669  1.00  2.510          H  
ATOM    339  HA  TYR A  22       6.380  -5.323  -2.724  1.00  2.380          H  
ATOM    340 1HB  TYR A  22       9.053  -5.649  -4.064  1.00  3.380          H  
ATOM    341 2HB  TYR A  22       7.532  -6.212  -4.756  1.00  3.380          H  
ATOM    342  HD1 TYR A  22       9.771  -3.449  -4.526  1.00  3.380          H  
ATOM    343  HD2 TYR A  22       5.610  -4.439  -4.841  1.00  3.380          H  
ATOM    344  HE1 TYR A  22       9.281  -1.194  -5.447  1.00  3.380          H  
ATOM    345  HE2 TYR A  22       5.141  -2.213  -5.743  1.00  3.380          H  
ATOM    346  HH  TYR A  22       7.692   0.122  -6.422  1.00  3.380          H  
ATOM    347  N   VAL A  23       8.418  -7.489  -1.418  1.00  1.460          N  
ATOM    348  CA  VAL A  23       8.411  -8.876  -0.948  1.00  1.550          C  
ATOM    349  C   VAL A  23       7.165  -9.056  -0.076  1.00  1.640          C  
ATOM    350  O   VAL A  23       6.608 -10.145   0.032  1.00  1.560          O  
ATOM    351  CB  VAL A  23       9.653  -9.304  -0.134  1.00  2.130          C  
ATOM    352  CG1 VAL A  23       9.606  -8.789   1.310  1.00  2.130          C  
ATOM    353  CG2 VAL A  23       9.747 -10.825  -0.158  1.00  2.130          C  
ATOM    354  H   VAL A  23       9.201  -6.846  -1.223  1.00  1.750          H  
ATOM    355  HA  VAL A  23       8.350  -9.524  -1.814  1.00  1.860          H  
ATOM    356  HB  VAL A  23      10.536  -8.870  -0.604  1.00  2.560          H  
ATOM    357 1HG1 VAL A  23      10.511  -9.098   1.827  1.00  2.560          H  
ATOM    358 2HG1 VAL A  23       9.539  -7.737   1.322  1.00  2.560          H  
ATOM    359 3HG1 VAL A  23       8.762  -9.197   1.825  1.00  2.560          H  
ATOM    360 1HG2 VAL A  23      10.633 -11.143   0.384  1.00  2.560          H  
ATOM    361 2HG2 VAL A  23       8.867 -11.257   0.311  1.00  2.560          H  
ATOM    362 3HG2 VAL A  23       9.809 -11.171  -1.191  1.00  2.560          H  
ATOM    363  N   PHE A  24       6.670  -7.957   0.505  1.00  2.070          N  
ATOM    364  CA  PHE A  24       5.463  -7.991   1.317  1.00  2.440          C  
ATOM    365  C   PHE A  24       4.337  -8.777   0.605  1.00  2.100          C  
ATOM    366  O   PHE A  24       3.630  -9.601   1.226  1.00  2.140          O  
ATOM    367  CB  PHE A  24       4.929  -6.563   1.486  1.00  3.270          C  
ATOM    368  CG  PHE A  24       5.790  -5.557   2.239  1.00  3.270          C  
ATOM    369  CD1 PHE A  24       6.928  -5.905   2.966  1.00  3.270          C  
ATOM    370  CD2 PHE A  24       5.415  -4.209   2.215  1.00  3.270          C  
ATOM    371  CE1 PHE A  24       7.660  -4.928   3.633  1.00  3.270          C  
ATOM    372  CE2 PHE A  24       6.138  -3.245   2.890  1.00  3.270          C  
ATOM    373  CZ  PHE A  24       7.255  -3.602   3.593  1.00  3.270          C  
ATOM    374  H   PHE A  24       7.216  -7.083   0.453  1.00  2.480          H  
ATOM    375  HA  PHE A  24       5.674  -8.452   2.275  1.00  2.930          H  
ATOM    376 1HB  PHE A  24       4.749  -6.145   0.494  1.00  3.920          H  
ATOM    377 2HB  PHE A  24       3.973  -6.610   1.974  1.00  3.920          H  
ATOM    378  HD1 PHE A  24       7.255  -6.933   3.005  1.00  3.920          H  
ATOM    379  HD2 PHE A  24       4.530  -3.917   1.653  1.00  3.920          H  
ATOM    380  HE1 PHE A  24       8.547  -5.208   4.190  1.00  3.920          H  
ATOM    381  HE2 PHE A  24       5.825  -2.199   2.864  1.00  3.920          H  
ATOM    382  HZ  PHE A  24       7.809  -2.838   4.120  1.00  3.920          H  
ATOM    383  N   THR A  25       4.150  -8.510  -0.700  1.00  1.960          N  
ATOM    384  CA  THR A  25       3.074  -9.174  -1.411  1.00  2.060          C  
ATOM    385  C   THR A  25       3.537 -10.533  -1.902  1.00  1.720          C  
ATOM    386  O   THR A  25       2.791 -11.516  -1.879  1.00  1.870          O  
ATOM    387  CB  THR A  25       2.492  -8.318  -2.575  1.00  2.840          C  
ATOM    388  OG1 THR A  25       1.225  -8.860  -2.954  1.00  2.840          O  
ATOM    389  CG2 THR A  25       3.389  -8.312  -3.815  1.00  2.840          C  
ATOM    390  H   THR A  25       4.788  -7.893  -1.203  1.00  2.350          H  
ATOM    391  HA  THR A  25       2.282  -9.330  -0.706  1.00  2.470          H  
ATOM    392  HB  THR A  25       2.357  -7.299  -2.222  1.00  3.410          H  
ATOM    393  HG1 THR A  25       0.759  -8.254  -3.530  1.00  3.410          H  
ATOM    394 1HG2 THR A  25       2.922  -7.702  -4.582  1.00  3.410          H  
ATOM    395 2HG2 THR A  25       4.347  -7.897  -3.572  1.00  3.410          H  
ATOM    396 3HG2 THR A  25       3.517  -9.317  -4.205  1.00  3.410          H  
ATOM    397  N   VAL A  26       4.805 -10.623  -2.291  1.00  1.470          N  
ATOM    398  CA  VAL A  26       5.297 -11.872  -2.837  1.00  1.560          C  
ATOM    399  C   VAL A  26       5.224 -13.005  -1.831  1.00  1.590          C  
ATOM    400  O   VAL A  26       4.876 -14.127  -2.187  1.00  1.790          O  
ATOM    401  CB  VAL A  26       6.748 -11.732  -3.300  1.00  2.150          C  
ATOM    402  CG1 VAL A  26       7.319 -13.083  -3.682  1.00  2.150          C  
ATOM    403  CG2 VAL A  26       6.799 -10.780  -4.475  1.00  2.150          C  
ATOM    404  H   VAL A  26       5.397  -9.788  -2.262  1.00  1.760          H  
ATOM    405  HA  VAL A  26       4.693 -12.125  -3.694  1.00  1.870          H  
ATOM    406  HB  VAL A  26       7.339 -11.360  -2.485  1.00  2.580          H  
ATOM    407 1HG1 VAL A  26       8.335 -12.943  -3.973  1.00  2.580          H  
ATOM    408 2HG1 VAL A  26       7.304 -13.780  -2.846  1.00  2.580          H  
ATOM    409 3HG1 VAL A  26       6.745 -13.502  -4.508  1.00  2.580          H  
ATOM    410 1HG2 VAL A  26       7.825 -10.666  -4.805  1.00  2.580          H  
ATOM    411 2HG2 VAL A  26       6.194 -11.183  -5.289  1.00  2.580          H  
ATOM    412 3HG2 VAL A  26       6.406  -9.810  -4.180  1.00  2.580          H  
ATOM    413  N   SER A  27       5.637 -12.743  -0.599  1.00  1.580          N  
ATOM    414  CA  SER A  27       5.637 -13.781   0.410  1.00  1.800          C  
ATOM    415  C   SER A  27       4.315 -14.009   1.136  1.00  1.720          C  
ATOM    416  O   SER A  27       3.881 -15.155   1.254  1.00  1.890          O  
ATOM    417  CB  SER A  27       6.695 -13.493   1.454  1.00  2.430          C  
ATOM    418  OG  SER A  27       7.994 -13.609   0.944  1.00  2.430          O  
ATOM    419  H   SER A  27       5.952 -11.802  -0.364  1.00  1.900          H  
ATOM    420  HA  SER A  27       5.906 -14.714  -0.086  1.00  2.160          H  
ATOM    421 1HB  SER A  27       6.544 -12.484   1.796  1.00  2.920          H  
ATOM    422 2HB  SER A  27       6.563 -14.157   2.309  1.00  2.920          H  
ATOM    423  HG  SER A  27       8.583 -13.495   1.695  1.00  2.920          H  
ATOM    424  N   ASP A  28       3.665 -12.965   1.674  1.00  1.620          N  
ATOM    425  CA  ASP A  28       2.468 -13.246   2.468  1.00  1.640          C  
ATOM    426  C   ASP A  28       1.127 -12.914   1.825  1.00  1.580          C  
ATOM    427  O   ASP A  28       0.159 -13.660   2.024  1.00  1.640          O  
ATOM    428  CB  ASP A  28       2.619 -12.628   3.834  1.00  2.290          C  
ATOM    429  CG  ASP A  28       3.716 -13.285   4.657  1.00  2.290          C  
ATOM    430  OD1 ASP A  28       3.671 -14.479   4.851  1.00  2.290          O  
ATOM    431  OD2 ASP A  28       4.592 -12.586   5.090  1.00  2.290          O  
ATOM    432  H   ASP A  28       3.976 -11.996   1.559  1.00  1.940          H  
ATOM    433  HA  ASP A  28       2.448 -14.319   2.653  1.00  1.970          H  
ATOM    434 1HB  ASP A  28       2.933 -11.634   3.680  1.00  2.750          H  
ATOM    435 2HB  ASP A  28       1.678 -12.627   4.378  1.00  2.750          H  
ATOM    436  N   VAL A  29       1.032 -11.822   1.050  1.00  1.540          N  
ATOM    437  CA  VAL A  29      -0.286 -11.532   0.468  1.00  1.550          C  
ATOM    438  C   VAL A  29      -0.631 -12.617  -0.514  1.00  1.490          C  
ATOM    439  O   VAL A  29      -1.743 -13.140  -0.490  1.00  1.540          O  
ATOM    440  CB  VAL A  29      -0.377 -10.195  -0.281  1.00  2.170          C  
ATOM    441  CG1 VAL A  29      -1.753 -10.071  -0.993  1.00  2.170          C  
ATOM    442  CG2 VAL A  29      -0.158  -9.053   0.687  1.00  2.170          C  
ATOM    443  H   VAL A  29       1.841 -11.209   0.908  1.00  1.850          H  
ATOM    444  HA  VAL A  29      -1.033 -11.529   1.247  1.00  1.860          H  
ATOM    445  HB  VAL A  29       0.352 -10.185  -1.056  1.00  2.600          H  
ATOM    446 1HG1 VAL A  29      -1.793  -9.126  -1.535  1.00  2.600          H  
ATOM    447 2HG1 VAL A  29      -1.899 -10.881  -1.703  1.00  2.600          H  
ATOM    448 3HG1 VAL A  29      -2.553 -10.098  -0.250  1.00  2.600          H  
ATOM    449 1HG2 VAL A  29      -0.214  -8.108   0.150  1.00  2.600          H  
ATOM    450 2HG2 VAL A  29      -0.922  -9.078   1.462  1.00  2.600          H  
ATOM    451 3HG2 VAL A  29       0.816  -9.149   1.137  1.00  2.600          H  
ATOM    452  N   TYR A  30       0.317 -12.982  -1.363  1.00  1.460          N  
ATOM    453  CA  TYR A  30       0.043 -13.999  -2.349  1.00  1.500          C  
ATOM    454  C   TYR A  30      -0.386 -15.309  -1.722  1.00  1.460          C  
ATOM    455  O   TYR A  30      -1.278 -15.961  -2.252  1.00  1.560          O  
ATOM    456  CB  TYR A  30       1.237 -14.238  -3.253  1.00  2.080          C  
ATOM    457  CG  TYR A  30       1.558 -13.136  -4.254  1.00  2.080          C  
ATOM    458  CD1 TYR A  30       0.756 -11.991  -4.431  1.00  2.080          C  
ATOM    459  CD2 TYR A  30       2.667 -13.306  -5.029  1.00  2.080          C  
ATOM    460  CE1 TYR A  30       1.110 -11.058  -5.372  1.00  2.080          C  
ATOM    461  CE2 TYR A  30       3.018 -12.373  -5.967  1.00  2.080          C  
ATOM    462  CZ  TYR A  30       2.248 -11.253  -6.140  1.00  2.080          C  
ATOM    463  OH  TYR A  30       2.607 -10.318  -7.080  1.00  2.080          O  
ATOM    464  H   TYR A  30       1.222 -12.498  -1.361  1.00  1.750          H  
ATOM    465  HA  TYR A  30      -0.795 -13.667  -2.948  1.00  1.800          H  
ATOM    466 1HB  TYR A  30       2.116 -14.355  -2.621  1.00  2.500          H  
ATOM    467 2HB  TYR A  30       1.102 -15.170  -3.798  1.00  2.500          H  
ATOM    468  HD1 TYR A  30      -0.136 -11.816  -3.839  1.00  2.500          H  
ATOM    469  HD2 TYR A  30       3.277 -14.190  -4.886  1.00  2.500          H  
ATOM    470  HE1 TYR A  30       0.499 -10.168  -5.509  1.00  2.500          H  
ATOM    471  HE2 TYR A  30       3.913 -12.526  -6.571  1.00  2.500          H  
ATOM    472  HH  TYR A  30       1.989  -9.584  -7.055  1.00  2.500          H  
ATOM    473  N   GLN A  31       0.221 -15.737  -0.613  1.00  1.460          N  
ATOM    474  CA  GLN A  31      -0.245 -16.992  -0.031  1.00  1.530          C  
ATOM    475  C   GLN A  31      -1.683 -16.826   0.468  1.00  1.550          C  
ATOM    476  O   GLN A  31      -2.543 -17.668   0.189  1.00  1.830          O  
ATOM    477  CB  GLN A  31       0.666 -17.479   1.100  1.00  2.110          C  
ATOM    478  CG  GLN A  31       2.024 -17.949   0.621  1.00  2.110          C  
ATOM    479  CD  GLN A  31       2.909 -18.494   1.732  1.00  2.110          C  
ATOM    480  OE1 GLN A  31       2.633 -19.568   2.281  1.00  2.110          O  
ATOM    481  NE2 GLN A  31       3.955 -17.767   2.070  1.00  2.110          N  
ATOM    482  H   GLN A  31       0.984 -15.209  -0.206  1.00  1.750          H  
ATOM    483  HA  GLN A  31      -0.237 -17.757  -0.800  1.00  1.840          H  
ATOM    484 1HB  GLN A  31       0.831 -16.660   1.809  1.00  2.540          H  
ATOM    485 2HB  GLN A  31       0.185 -18.293   1.638  1.00  2.540          H  
ATOM    486 1HG  GLN A  31       1.886 -18.729  -0.126  1.00  2.540          H  
ATOM    487 2HG  GLN A  31       2.534 -17.096   0.181  1.00  2.540          H  
ATOM    488 1HE2 GLN A  31       4.567 -18.068   2.800  1.00  2.540          H  
ATOM    489 2HE2 GLN A  31       4.114 -16.872   1.608  1.00  2.540          H  
ATOM    490  N   ASP A  32      -1.979 -15.681   1.109  1.00  1.560          N  
ATOM    491  CA  ASP A  32      -3.320 -15.401   1.630  1.00  1.650          C  
ATOM    492  C   ASP A  32      -4.360 -15.367   0.497  1.00  1.580          C  
ATOM    493  O   ASP A  32      -5.501 -15.806   0.668  1.00  1.610          O  
ATOM    494  CB  ASP A  32      -3.309 -14.066   2.392  1.00  2.270          C  
ATOM    495  CG  ASP A  32      -4.565 -13.798   3.216  1.00  2.270          C  
ATOM    496  OD1 ASP A  32      -4.827 -14.535   4.141  1.00  2.270          O  
ATOM    497  OD2 ASP A  32      -5.277 -12.853   2.913  1.00  2.270          O  
ATOM    498  H   ASP A  32      -1.234 -15.001   1.303  1.00  1.870          H  
ATOM    499  HA  ASP A  32      -3.592 -16.196   2.323  1.00  1.980          H  
ATOM    500 1HB  ASP A  32      -2.442 -14.041   3.051  1.00  2.730          H  
ATOM    501 2HB  ASP A  32      -3.182 -13.252   1.677  1.00  2.730          H  
ATOM    502  N   LEU A  33      -3.904 -14.933  -0.681  1.00  1.700          N  
ATOM    503  CA  LEU A  33      -4.669 -14.755  -1.907  1.00  1.810          C  
ATOM    504  C   LEU A  33      -4.383 -15.822  -2.994  1.00  1.620          C  
ATOM    505  O   LEU A  33      -4.749 -15.623  -4.145  1.00  1.790          O  
ATOM    506  CB  LEU A  33      -4.241 -13.359  -2.442  1.00  2.490          C  
ATOM    507  CG  LEU A  33      -4.821 -12.720  -3.750  1.00  2.490          C  
ATOM    508  CD1 LEU A  33      -6.300 -12.441  -3.644  1.00  2.490          C  
ATOM    509  CD2 LEU A  33      -4.020 -11.466  -3.998  1.00  2.490          C  
ATOM    510  H   LEU A  33      -2.953 -14.553  -0.683  1.00  2.040          H  
ATOM    511  HA  LEU A  33      -5.729 -14.776  -1.657  1.00  2.170          H  
ATOM    512 1HB  LEU A  33      -4.414 -12.643  -1.641  1.00  2.990          H  
ATOM    513 2HB  LEU A  33      -3.167 -13.410  -2.590  1.00  2.990          H  
ATOM    514  HG  LEU A  33      -4.695 -13.376  -4.574  1.00  2.990          H  
ATOM    515 1HD1 LEU A  33      -6.660 -11.992  -4.572  1.00  2.990          H  
ATOM    516 2HD1 LEU A  33      -6.834 -13.376  -3.466  1.00  2.990          H  
ATOM    517 3HD1 LEU A  33      -6.468 -11.750  -2.821  1.00  2.990          H  
ATOM    518 1HD2 LEU A  33      -4.362 -10.993  -4.901  1.00  2.990          H  
ATOM    519 2HD2 LEU A  33      -4.148 -10.787  -3.158  1.00  2.990          H  
ATOM    520 3HD2 LEU A  33      -2.965 -11.715  -4.100  1.00  2.990          H  
ATOM    521  N   THR A  34      -3.740 -16.952  -2.669  1.00  1.460          N  
ATOM    522  CA  THR A  34      -3.478 -17.968  -3.711  1.00  1.530          C  
ATOM    523  C   THR A  34      -4.708 -18.669  -4.259  1.00  1.340          C  
ATOM    524  O   THR A  34      -4.819 -18.867  -5.473  1.00  1.480          O  
ATOM    525  CB  THR A  34      -2.460 -19.037  -3.246  1.00  2.110          C  
ATOM    526  OG1 THR A  34      -1.199 -18.420  -3.041  1.00  2.110          O  
ATOM    527  CG2 THR A  34      -2.299 -20.170  -4.276  1.00  2.110          C  
ATOM    528  H   THR A  34      -3.422 -17.107  -1.707  1.00  1.750          H  
ATOM    529  HA  THR A  34      -3.012 -17.451  -4.548  1.00  1.840          H  
ATOM    530  HB  THR A  34      -2.800 -19.453  -2.298  1.00  2.540          H  
ATOM    531  HG1 THR A  34      -1.317 -17.619  -2.506  1.00  2.540          H  
ATOM    532 1HG2 THR A  34      -1.570 -20.886  -3.904  1.00  2.540          H  
ATOM    533 2HG2 THR A  34      -3.242 -20.685  -4.441  1.00  2.540          H  
ATOM    534 3HG2 THR A  34      -1.948 -19.750  -5.217  1.00  2.540          H  
ATOM    535  N   SER A  35      -5.591 -19.119  -3.378  1.00  1.280          N  
ATOM    536  CA  SER A  35      -6.776 -19.853  -3.803  1.00  1.370          C  
ATOM    537  C   SER A  35      -7.901 -19.718  -2.770  1.00  1.440          C  
ATOM    538  O   SER A  35      -7.753 -20.211  -1.648  1.00  2.030          O  
ATOM    539  CB  SER A  35      -6.449 -21.317  -3.992  1.00  1.880          C  
ATOM    540  OG  SER A  35      -7.593 -22.031  -4.367  1.00  1.880          O  
ATOM    541  H   SER A  35      -5.454 -18.910  -2.399  1.00  1.540          H  
ATOM    542  HA  SER A  35      -7.074 -19.480  -4.770  1.00  1.640          H  
ATOM    543 1HB  SER A  35      -5.683 -21.421  -4.760  1.00  2.260          H  
ATOM    544 2HB  SER A  35      -6.046 -21.724  -3.068  1.00  2.260          H  
ATOM    545  HG  SER A  35      -7.309 -22.940  -4.484  1.00  2.260          H  
ATOM    546  N   GLU A  36      -9.032 -19.071  -3.105  1.00  1.700          N  
ATOM    547  CA  GLU A  36      -9.331 -18.400  -4.379  1.00  1.590          C  
ATOM    548  C   GLU A  36      -8.359 -17.235  -4.564  1.00  1.180          C  
ATOM    549  O   GLU A  36      -7.891 -16.673  -3.577  1.00  1.460          O  
ATOM    550  CB  GLU A  36     -10.762 -17.897  -4.365  1.00  2.270          C  
ATOM    551  CG  GLU A  36     -11.846 -18.968  -4.313  1.00  2.270          C  
ATOM    552  CD  GLU A  36     -12.069 -19.708  -5.630  1.00  2.270          C  
ATOM    553  OE1 GLU A  36     -11.526 -19.292  -6.630  1.00  2.270          O  
ATOM    554  OE2 GLU A  36     -12.781 -20.702  -5.632  1.00  2.270          O  
ATOM    555  H   GLU A  36      -9.746 -19.034  -2.396  1.00  2.040          H  
ATOM    556  HA  GLU A  36      -9.219 -19.107  -5.203  1.00  1.910          H  
ATOM    557 1HB  GLU A  36     -10.895 -17.256  -3.504  1.00  2.720          H  
ATOM    558 2HB  GLU A  36     -10.936 -17.299  -5.255  1.00  2.720          H  
ATOM    559 1HG  GLU A  36     -11.584 -19.695  -3.547  1.00  2.720          H  
ATOM    560 2HG  GLU A  36     -12.759 -18.489  -4.006  1.00  2.720          H  
ATOM    561  N   GLY A  37      -8.038 -16.883  -5.809  1.00  1.080          N  
ATOM    562  CA  GLY A  37      -7.045 -15.837  -6.030  1.00  1.310          C  
ATOM    563  C   GLY A  37      -7.125 -15.111  -7.365  1.00  1.090          C  
ATOM    564  O   GLY A  37      -8.168 -15.076  -8.023  1.00  1.320          O  
ATOM    565  H   GLY A  37      -8.471 -17.345  -6.594  1.00  1.300          H  
ATOM    566 1HA  GLY A  37      -7.092 -15.112  -5.219  1.00  1.570          H  
ATOM    567 2HA  GLY A  37      -6.064 -16.303  -5.969  1.00  1.570          H  
ATOM    568  N   THR A  38      -6.011 -14.468  -7.710  1.00  1.060          N  
ATOM    569  CA  THR A  38      -5.854 -13.647  -8.908  1.00  1.210          C  
ATOM    570  C   THR A  38      -4.500 -13.916  -9.576  1.00  1.200          C  
ATOM    571  O   THR A  38      -3.795 -14.857  -9.218  1.00  1.500          O  
ATOM    572  CB  THR A  38      -6.017 -12.144  -8.578  1.00  1.630          C  
ATOM    573  OG1 THR A  38      -6.090 -11.388  -9.803  1.00  1.630          O  
ATOM    574  CG2 THR A  38      -4.838 -11.642  -7.734  1.00  1.630          C  
ATOM    575  H   THR A  38      -5.213 -14.581  -7.098  1.00  1.270          H  
ATOM    576  HA  THR A  38      -6.634 -13.917  -9.622  1.00  1.450          H  
ATOM    577  HB  THR A  38      -6.940 -12.000  -8.017  1.00  1.960          H  
ATOM    578  HG1 THR A  38      -7.020 -11.366 -10.138  1.00  1.960          H  
ATOM    579 1HG2 THR A  38      -4.985 -10.592  -7.504  1.00  1.960          H  
ATOM    580 2HG2 THR A  38      -4.798 -12.215  -6.818  1.00  1.960          H  
ATOM    581 3HG2 THR A  38      -3.906 -11.750  -8.261  1.00  1.960          H  
ATOM    582  N   PHE A  39      -4.168 -13.091 -10.556  1.00  1.280          N  
ATOM    583  CA  PHE A  39      -2.926 -13.154 -11.338  1.00  1.380          C  
ATOM    584  C   PHE A  39      -2.520 -11.736 -11.680  1.00  1.370          C  
ATOM    585  O   PHE A  39      -3.361 -10.936 -12.073  1.00  1.840          O  
ATOM    586  CB  PHE A  39      -3.091 -14.050 -12.570  1.00  1.890          C  
ATOM    587  CG  PHE A  39      -1.939 -14.055 -13.584  1.00  1.890          C  
ATOM    588  CD1 PHE A  39      -2.120 -13.526 -14.854  1.00  1.890          C  
ATOM    589  CD2 PHE A  39      -0.688 -14.564 -13.278  1.00  1.890          C  
ATOM    590  CE1 PHE A  39      -1.095 -13.536 -15.778  1.00  1.890          C  
ATOM    591  CE2 PHE A  39       0.334 -14.561 -14.195  1.00  1.890          C  
ATOM    592  CZ  PHE A  39       0.129 -14.054 -15.445  1.00  1.890          C  
ATOM    593  H   PHE A  39      -4.829 -12.336 -10.730  1.00  1.540          H  
ATOM    594  HA  PHE A  39      -2.144 -13.591 -10.716  1.00  1.660          H  
ATOM    595 1HB  PHE A  39      -3.193 -15.063 -12.215  1.00  2.270          H  
ATOM    596 2HB  PHE A  39      -4.008 -13.801 -13.087  1.00  2.270          H  
ATOM    597  HD1 PHE A  39      -3.089 -13.113 -15.130  1.00  2.270          H  
ATOM    598  HD2 PHE A  39      -0.505 -14.973 -12.300  1.00  2.270          H  
ATOM    599  HE1 PHE A  39      -1.260 -13.126 -16.778  1.00  2.270          H  
ATOM    600  HE2 PHE A  39       1.311 -14.977 -13.922  1.00  2.270          H  
ATOM    601  HZ  PHE A  39       0.942 -14.060 -16.174  1.00  2.270          H  
ATOM    602  N   THR A  40      -1.243 -11.398 -11.504  1.00  1.290          N  
ATOM    603  CA  THR A  40      -0.813 -10.022 -11.713  1.00  1.500          C  
ATOM    604  C   THR A  40       0.013  -9.754 -12.977  1.00  1.550          C  
ATOM    605  O   THR A  40       0.650  -8.708 -13.092  1.00  1.930          O  
ATOM    606  CB  THR A  40      -0.048  -9.541 -10.469  1.00  2.020          C  
ATOM    607  OG1 THR A  40       1.104 -10.361 -10.268  1.00  2.020          O  
ATOM    608  CG2 THR A  40      -0.973  -9.677  -9.241  1.00  2.020          C  
ATOM    609  H   THR A  40      -0.560 -12.071 -11.170  1.00  1.550          H  
ATOM    610  HA  THR A  40      -1.709  -9.421 -11.791  1.00  1.800          H  
ATOM    611  HB  THR A  40       0.256  -8.503 -10.589  1.00  2.420          H  
ATOM    612  HG1 THR A  40       1.821 -10.035 -10.826  1.00  2.420          H  
ATOM    613 1HG2 THR A  40      -0.442  -9.346  -8.352  1.00  2.420          H  
ATOM    614 2HG2 THR A  40      -1.858  -9.063  -9.382  1.00  2.420          H  
ATOM    615 3HG2 THR A  40      -1.275 -10.712  -9.111  1.00  2.420          H  
ATOM    616  N   GLY A  41       0.032 -10.698 -13.909  1.00  1.670          N  
ATOM    617  CA  GLY A  41       0.743 -10.557 -15.189  1.00  1.850          C  
ATOM    618  C   GLY A  41       2.108 -11.246 -15.305  1.00  1.790          C  
ATOM    619  O   GLY A  41       2.605 -11.438 -16.416  1.00  2.060          O  
ATOM    620  H   GLY A  41      -0.505 -11.542 -13.740  1.00  2.000          H  
ATOM    621 1HA  GLY A  41       0.097 -10.918 -15.987  1.00  2.220          H  
ATOM    622 2HA  GLY A  41       0.885  -9.496 -15.388  1.00  2.220          H  
ATOM    623  N   LYS A  42       2.711 -11.638 -14.190  1.00  1.970          N  
ATOM    624  CA  LYS A  42       4.005 -12.313 -14.225  1.00  2.260          C  
ATOM    625  C   LYS A  42       3.958 -13.637 -13.485  1.00  2.350          C  
ATOM    626  O   LYS A  42       3.151 -13.830 -12.575  1.00  3.050          O  
ATOM    627  CB  LYS A  42       5.119 -11.437 -13.647  1.00  3.050          C  
ATOM    628  CG  LYS A  42       5.420 -10.167 -14.442  1.00  3.050          C  
ATOM    629  CD  LYS A  42       6.634  -9.432 -13.860  1.00  3.050          C  
ATOM    630  CE  LYS A  42       6.986  -8.167 -14.647  1.00  3.050          C  
ATOM    631  NZ  LYS A  42       8.191  -7.465 -14.067  1.00  3.050          N  
ATOM    632  H   LYS A  42       2.262 -11.462 -13.306  1.00  2.360          H  
ATOM    633  HA  LYS A  42       4.254 -12.535 -15.263  1.00  2.710          H  
ATOM    634 1HB  LYS A  42       4.859 -11.146 -12.630  1.00  3.660          H  
ATOM    635 2HB  LYS A  42       6.038 -12.016 -13.596  1.00  3.660          H  
ATOM    636 1HG  LYS A  42       5.613 -10.429 -15.483  1.00  3.660          H  
ATOM    637 2HG  LYS A  42       4.551  -9.509 -14.410  1.00  3.660          H  
ATOM    638 1HD  LYS A  42       6.439  -9.161 -12.822  1.00  3.660          H  
ATOM    639 2HD  LYS A  42       7.497 -10.094 -13.885  1.00  3.660          H  
ATOM    640 1HE  LYS A  42       7.201  -8.440 -15.678  1.00  3.660          H  
ATOM    641 2HE  LYS A  42       6.137  -7.485 -14.630  1.00  3.660          H  
ATOM    642 1HZ  LYS A  42       8.419  -6.633 -14.595  1.00  3.660          H  
ATOM    643 2HZ  LYS A  42       8.015  -7.189 -13.112  1.00  3.660          H  
ATOM    644 3HZ  LYS A  42       8.999  -8.075 -14.079  1.00  3.660          H  
ATOM    645  N   GLY A  43       4.855 -14.546 -13.843  1.00  2.180          N  
ATOM    646  CA  GLY A  43       4.914 -15.831 -13.168  1.00  2.460          C  
ATOM    647  C   GLY A  43       4.103 -16.881 -13.915  1.00  2.270          C  
ATOM    648  O   GLY A  43       3.944 -16.809 -15.134  1.00  2.220          O  
ATOM    649  H   GLY A  43       5.495 -14.347 -14.599  1.00  2.620          H  
ATOM    650 1HA  GLY A  43       5.953 -16.155 -13.089  1.00  2.950          H  
ATOM    651 2HA  GLY A  43       4.533 -15.729 -12.152  1.00  2.950          H  
ATOM    652  N   LEU A  44       3.673 -17.889 -13.178  1.00  2.700          N  
ATOM    653  CA  LEU A  44       2.984 -19.057 -13.690  1.00  2.880          C  
ATOM    654  C   LEU A  44       1.505 -18.771 -13.779  1.00  2.720          C  
ATOM    655  O   LEU A  44       0.987 -17.948 -13.033  1.00  3.030          O  
ATOM    656  CB  LEU A  44       3.211 -20.232 -12.733  1.00  3.960          C  
ATOM    657  CG  LEU A  44       4.687 -20.655 -12.488  1.00  3.960          C  
ATOM    658  CD1 LEU A  44       4.714 -21.728 -11.413  1.00  3.960          C  
ATOM    659  CD2 LEU A  44       5.316 -21.169 -13.778  1.00  3.960          C  
ATOM    660  H   LEU A  44       3.826 -17.832 -12.186  1.00  3.240          H  
ATOM    661  HA  LEU A  44       3.348 -19.285 -14.690  1.00  3.460          H  
ATOM    662 1HB  LEU A  44       2.775 -19.974 -11.769  1.00  4.750          H  
ATOM    663 2HB  LEU A  44       2.676 -21.099 -13.122  1.00  4.750          H  
ATOM    664  HG  LEU A  44       5.258 -19.806 -12.131  1.00  4.750          H  
ATOM    665 1HD1 LEU A  44       5.745 -22.023 -11.220  1.00  4.750          H  
ATOM    666 2HD1 LEU A  44       4.273 -21.336 -10.496  1.00  4.750          H  
ATOM    667 3HD1 LEU A  44       4.146 -22.596 -11.746  1.00  4.750          H  
ATOM    668 1HD2 LEU A  44       6.347 -21.465 -13.582  1.00  4.750          H  
ATOM    669 2HD2 LEU A  44       4.757 -22.032 -14.142  1.00  4.750          H  
ATOM    670 3HD2 LEU A  44       5.313 -20.391 -14.536  1.00  4.750          H  
ATOM    671  N   TYR A  45       0.812 -19.430 -14.693  1.00  2.570          N  
ATOM    672  CA  TYR A  45      -0.630 -19.247 -14.759  1.00  2.230          C  
ATOM    673  C   TYR A  45      -1.344 -20.358 -15.490  1.00  2.280          C  
ATOM    674  O   TYR A  45      -0.748 -21.174 -16.206  1.00  2.530          O  
ATOM    675  CB  TYR A  45      -0.984 -17.877 -15.356  1.00  3.260          C  
ATOM    676  CG  TYR A  45      -0.456 -17.613 -16.738  1.00  3.260          C  
ATOM    677  CD1 TYR A  45      -1.230 -17.850 -17.859  1.00  3.260          C  
ATOM    678  CD2 TYR A  45       0.828 -17.120 -16.881  1.00  3.260          C  
ATOM    679  CE1 TYR A  45      -0.708 -17.590 -19.110  1.00  3.260          C  
ATOM    680  CE2 TYR A  45       1.336 -16.868 -18.123  1.00  3.260          C  
ATOM    681  CZ  TYR A  45       0.571 -17.101 -19.236  1.00  3.260          C  
ATOM    682  OH  TYR A  45       1.080 -16.848 -20.485  1.00  3.260          O  
ATOM    683  H   TYR A  45       1.271 -20.074 -15.322  1.00  3.080          H  
ATOM    684  HA  TYR A  45      -1.011 -19.260 -13.740  1.00  2.680          H  
ATOM    685 1HB  TYR A  45      -2.069 -17.772 -15.388  1.00  3.910          H  
ATOM    686 2HB  TYR A  45      -0.622 -17.106 -14.710  1.00  3.910          H  
ATOM    687  HD1 TYR A  45      -2.241 -18.238 -17.757  1.00  3.910          H  
ATOM    688  HD2 TYR A  45       1.442 -16.929 -16.001  1.00  3.910          H  
ATOM    689  HE1 TYR A  45      -1.292 -17.771 -19.996  1.00  3.910          H  
ATOM    690  HE2 TYR A  45       2.350 -16.479 -18.224  1.00  3.910          H  
ATOM    691  HH  TYR A  45       0.412 -17.039 -21.149  1.00  3.910          H  
ATOM    692  N   ASP A  46      -2.656 -20.358 -15.355  1.00  2.190          N  
ATOM    693  CA  ASP A  46      -3.467 -21.278 -16.097  1.00  2.350          C  
ATOM    694  C   ASP A  46      -3.498 -20.820 -17.542  1.00  2.160          C  
ATOM    695  O   ASP A  46      -4.281 -19.948 -17.934  1.00  1.940          O  
ATOM    696  CB  ASP A  46      -4.875 -21.331 -15.483  1.00  3.230          C  
ATOM    697  CG  ASP A  46      -5.824 -22.311 -16.156  1.00  3.230          C  
ATOM    698  OD1 ASP A  46      -5.567 -22.664 -17.283  1.00  3.230          O  
ATOM    699  OD2 ASP A  46      -6.811 -22.677 -15.568  1.00  3.230          O  
ATOM    700  H   ASP A  46      -3.088 -19.742 -14.668  1.00  2.630          H  
ATOM    701  HA  ASP A  46      -3.018 -22.270 -16.049  1.00  2.820          H  
ATOM    702 1HB  ASP A  46      -4.792 -21.600 -14.429  1.00  3.870          H  
ATOM    703 2HB  ASP A  46      -5.320 -20.336 -15.521  1.00  3.870          H  
ATOM    704  N   VAL A  47      -2.590 -21.404 -18.317  1.00  2.390          N  
ATOM    705  CA  VAL A  47      -2.416 -21.060 -19.712  1.00  2.410          C  
ATOM    706  C   VAL A  47      -3.684 -21.340 -20.489  1.00  2.420          C  
ATOM    707  O   VAL A  47      -3.992 -20.594 -21.414  1.00  2.340          O  
ATOM    708  CB  VAL A  47      -1.203 -21.767 -20.342  1.00  3.370          C  
ATOM    709  CG1 VAL A  47      -1.179 -21.537 -21.870  1.00  3.370          C  
ATOM    710  CG2 VAL A  47       0.074 -21.197 -19.720  1.00  3.370          C  
ATOM    711  H   VAL A  47      -1.957 -22.051 -17.849  1.00  2.870          H  
ATOM    712  HA  VAL A  47      -2.216 -19.997 -19.767  1.00  2.890          H  
ATOM    713  HB  VAL A  47      -1.267 -22.838 -20.156  1.00  4.040          H  
ATOM    714 1HG1 VAL A  47      -0.310 -22.036 -22.295  1.00  4.040          H  
ATOM    715 2HG1 VAL A  47      -2.078 -21.943 -22.342  1.00  4.040          H  
ATOM    716 3HG1 VAL A  47      -1.120 -20.467 -22.077  1.00  4.040          H  
ATOM    717 1HG2 VAL A  47       0.941 -21.691 -20.153  1.00  4.040          H  
ATOM    718 2HG2 VAL A  47       0.130 -20.138 -19.921  1.00  4.040          H  
ATOM    719 3HG2 VAL A  47       0.067 -21.357 -18.644  1.00  4.040          H  
ATOM    720  N   ASP A  48      -4.369 -22.453 -20.201  1.00  2.600          N  
ATOM    721  CA  ASP A  48      -5.602 -22.740 -20.929  1.00  2.740          C  
ATOM    722  C   ASP A  48      -6.627 -21.628 -20.686  1.00  2.460          C  
ATOM    723  O   ASP A  48      -7.300 -21.187 -21.628  1.00  2.470          O  
ATOM    724  CB  ASP A  48      -6.217 -24.073 -20.485  1.00  3.780          C  
ATOM    725  CG  ASP A  48      -5.459 -25.334 -20.942  1.00  3.780          C  
ATOM    726  OD1 ASP A  48      -4.616 -25.251 -21.801  1.00  3.780          O  
ATOM    727  OD2 ASP A  48      -5.756 -26.380 -20.420  1.00  3.780          O  
ATOM    728  H   ASP A  48      -4.055 -23.059 -19.452  1.00  3.120          H  
ATOM    729  HA  ASP A  48      -5.379 -22.784 -21.995  1.00  3.290          H  
ATOM    730 1HB  ASP A  48      -6.274 -24.083 -19.390  1.00  4.540          H  
ATOM    731 2HB  ASP A  48      -7.239 -24.134 -20.856  1.00  4.540          H  
ATOM    732  N   ALA A  49      -6.737 -21.150 -19.431  1.00  2.310          N  
ATOM    733  CA  ALA A  49      -7.664 -20.047 -19.142  1.00  2.230          C  
ATOM    734  C   ALA A  49      -7.251 -18.809 -19.930  1.00  1.870          C  
ATOM    735  O   ALA A  49      -8.098 -18.087 -20.475  1.00  1.910          O  
ATOM    736  CB  ALA A  49      -7.689 -19.724 -17.655  1.00  3.150          C  
ATOM    737  H   ALA A  49      -6.206 -21.609 -18.671  1.00  2.770          H  
ATOM    738  HA  ALA A  49      -8.659 -20.348 -19.460  1.00  2.680          H  
ATOM    739 1HB  ALA A  49      -8.391 -18.923 -17.464  1.00  3.780          H  
ATOM    740 2HB  ALA A  49      -7.994 -20.608 -17.096  1.00  3.780          H  
ATOM    741 3HB  ALA A  49      -6.700 -19.418 -17.333  1.00  3.780          H  
ATOM    742  N   PHE A  50      -5.944 -18.566 -19.998  1.00  1.680          N  
ATOM    743  CA  PHE A  50      -5.402 -17.467 -20.769  1.00  1.630          C  
ATOM    744  C   PHE A  50      -5.766 -17.572 -22.232  1.00  1.770          C  
ATOM    745  O   PHE A  50      -6.221 -16.595 -22.825  1.00  1.810          O  
ATOM    746  CB  PHE A  50      -3.912 -17.334 -20.625  1.00  2.300          C  
ATOM    747  CG  PHE A  50      -3.369 -16.358 -21.583  1.00  2.300          C  
ATOM    748  CD1 PHE A  50      -3.540 -15.001 -21.402  1.00  2.300          C  
ATOM    749  CD2 PHE A  50      -2.684 -16.809 -22.706  1.00  2.300          C  
ATOM    750  CE1 PHE A  50      -3.051 -14.113 -22.327  1.00  2.300          C  
ATOM    751  CE2 PHE A  50      -2.192 -15.923 -23.621  1.00  2.300          C  
ATOM    752  CZ  PHE A  50      -2.378 -14.571 -23.437  1.00  2.300          C  
ATOM    753  H   PHE A  50      -5.306 -19.170 -19.467  1.00  2.020          H  
ATOM    754  HA  PHE A  50      -5.848 -16.548 -20.382  1.00  1.960          H  
ATOM    755 1HB  PHE A  50      -3.671 -17.017 -19.614  1.00  2.760          H  
ATOM    756 2HB  PHE A  50      -3.444 -18.283 -20.804  1.00  2.760          H  
ATOM    757  HD1 PHE A  50      -4.079 -14.626 -20.526  1.00  2.760          H  
ATOM    758  HD2 PHE A  50      -2.547 -17.884 -22.857  1.00  2.760          H  
ATOM    759  HE1 PHE A  50      -3.203 -13.035 -22.176  1.00  2.760          H  
ATOM    760  HE2 PHE A  50      -1.659 -16.287 -24.499  1.00  2.760          H  
ATOM    761  HZ  PHE A  50      -1.994 -13.862 -24.166  1.00  2.760          H  
ATOM    762  N   GLU A  51      -5.542 -18.729 -22.851  1.00  2.040          N  
ATOM    763  CA  GLU A  51      -5.900 -18.814 -24.249  1.00  2.330          C  
ATOM    764  C   GLU A  51      -7.389 -18.562 -24.426  1.00  2.240          C  
ATOM    765  O   GLU A  51      -7.791 -17.895 -25.377  1.00  2.330          O  
ATOM    766  CB  GLU A  51      -5.518 -20.143 -24.884  1.00  3.150          C  
ATOM    767  CG  GLU A  51      -4.026 -20.344 -25.099  1.00  3.150          C  
ATOM    768  CD  GLU A  51      -3.735 -21.600 -25.881  1.00  3.150          C  
ATOM    769  OE1 GLU A  51      -4.669 -22.323 -26.168  1.00  3.150          O  
ATOM    770  OE2 GLU A  51      -2.596 -21.831 -26.206  1.00  3.150          O  
ATOM    771  H   GLU A  51      -5.134 -19.521 -22.351  1.00  2.450          H  
ATOM    772  HA  GLU A  51      -5.353 -18.037 -24.779  1.00  2.800          H  
ATOM    773 1HB  GLU A  51      -5.866 -20.955 -24.236  1.00  3.780          H  
ATOM    774 2HB  GLU A  51      -6.025 -20.247 -25.832  1.00  3.780          H  
ATOM    775 1HG  GLU A  51      -3.626 -19.483 -25.634  1.00  3.780          H  
ATOM    776 2HG  GLU A  51      -3.535 -20.396 -24.126  1.00  3.780          H  
ATOM    777  N   ALA A  52      -8.234 -19.031 -23.499  1.00  2.240          N  
ATOM    778  CA  ALA A  52      -9.648 -18.739 -23.666  1.00  2.430          C  
ATOM    779  C   ALA A  52      -9.847 -17.225 -23.723  1.00  2.290          C  
ATOM    780  O   ALA A  52     -10.648 -16.735 -24.529  1.00  2.540          O  
ATOM    781  CB  ALA A  52     -10.464 -19.331 -22.532  1.00  3.330          C  
ATOM    782  H   ALA A  52      -7.895 -19.628 -22.736  1.00  2.690          H  
ATOM    783  HA  ALA A  52      -9.977 -19.168 -24.611  1.00  2.920          H  
ATOM    784 1HB  ALA A  52     -11.516 -19.109 -22.688  1.00  3.990          H  
ATOM    785 2HB  ALA A  52     -10.314 -20.411 -22.507  1.00  3.990          H  
ATOM    786 3HB  ALA A  52     -10.141 -18.904 -21.591  1.00  3.990          H  
ATOM    787  N   ALA A  53      -9.101 -16.475 -22.885  1.00  2.070          N  
ATOM    788  CA  ALA A  53      -9.168 -15.012 -22.883  1.00  2.240          C  
ATOM    789  C   ALA A  53      -8.744 -14.422 -24.206  1.00  2.360          C  
ATOM    790  O   ALA A  53      -9.482 -13.618 -24.791  1.00  2.670          O  
ATOM    791  CB  ALA A  53      -8.272 -14.445 -21.817  1.00  3.070          C  
ATOM    792  H   ALA A  53      -8.515 -16.965 -22.195  1.00  2.480          H  
ATOM    793  HA  ALA A  53     -10.179 -14.705 -22.691  1.00  2.690          H  
ATOM    794 1HB  ALA A  53      -8.347 -13.375 -21.850  1.00  3.680          H  
ATOM    795 2HB  ALA A  53      -8.577 -14.823 -20.855  1.00  3.680          H  
ATOM    796 3HB  ALA A  53      -7.250 -14.707 -21.986  1.00  3.680          H  
ATOM    797  N   LEU A  54      -7.612 -14.914 -24.711  1.00  2.530          N  
ATOM    798  CA  LEU A  54      -6.969 -14.472 -25.939  1.00  3.010          C  
ATOM    799  C   LEU A  54      -7.869 -14.676 -27.147  1.00  3.030          C  
ATOM    800  O   LEU A  54      -7.921 -13.849 -28.059  1.00  3.420          O  
ATOM    801  CB  LEU A  54      -5.669 -15.275 -26.118  1.00  4.020          C  
ATOM    802  CG  LEU A  54      -4.730 -14.936 -27.292  1.00  4.020          C  
ATOM    803  CD1 LEU A  54      -4.215 -13.499 -27.167  1.00  4.020          C  
ATOM    804  CD2 LEU A  54      -3.579 -15.943 -27.278  1.00  4.020          C  
ATOM    805  H   LEU A  54      -7.117 -15.608 -24.139  1.00  3.040          H  
ATOM    806  HA  LEU A  54      -6.748 -13.413 -25.836  1.00  3.610          H  
ATOM    807 1HB  LEU A  54      -5.098 -15.207 -25.190  1.00  4.830          H  
ATOM    808 2HB  LEU A  54      -5.956 -16.310 -26.252  1.00  4.830          H  
ATOM    809  HG  LEU A  54      -5.274 -15.021 -28.236  1.00  4.830          H  
ATOM    810 1HD1 LEU A  54      -3.548 -13.281 -28.003  1.00  4.830          H  
ATOM    811 2HD1 LEU A  54      -5.046 -12.798 -27.190  1.00  4.830          H  
ATOM    812 3HD1 LEU A  54      -3.671 -13.387 -26.230  1.00  4.830          H  
ATOM    813 1HD2 LEU A  54      -2.902 -15.736 -28.108  1.00  4.830          H  
ATOM    814 2HD2 LEU A  54      -3.042 -15.862 -26.347  1.00  4.830          H  
ATOM    815 3HD2 LEU A  54      -3.980 -16.953 -27.377  1.00  4.830          H  
ATOM    816  N   LYS A  55      -8.595 -15.785 -27.127  1.00  2.830          N  
ATOM    817  CA  LYS A  55      -9.482 -16.207 -28.192  1.00  3.030          C  
ATOM    818  C   LYS A  55     -10.906 -15.627 -28.118  1.00  2.610          C  
ATOM    819  O   LYS A  55     -11.744 -15.979 -28.953  1.00  2.840          O  
ATOM    820  CB  LYS A  55      -9.514 -17.736 -28.215  1.00  4.160          C  
ATOM    821  CG  LYS A  55      -8.151 -18.363 -28.589  1.00  4.160          C  
ATOM    822  CD  LYS A  55      -8.173 -19.888 -28.540  1.00  4.160          C  
ATOM    823  CE  LYS A  55      -6.785 -20.473 -28.860  1.00  4.160          C  
ATOM    824  NZ  LYS A  55      -6.755 -21.966 -28.745  1.00  4.160          N  
ATOM    825  H   LYS A  55      -8.454 -16.424 -26.339  1.00  3.400          H  
ATOM    826  HA  LYS A  55      -9.049 -15.868 -29.132  1.00  3.640          H  
ATOM    827 1HB  LYS A  55      -9.795 -18.101 -27.223  1.00  4.990          H  
ATOM    828 2HB  LYS A  55     -10.264 -18.082 -28.924  1.00  4.990          H  
ATOM    829 1HG  LYS A  55      -7.880 -18.043 -29.594  1.00  4.990          H  
ATOM    830 2HG  LYS A  55      -7.386 -18.000 -27.903  1.00  4.990          H  
ATOM    831 1HD  LYS A  55      -8.469 -20.210 -27.537  1.00  4.990          H  
ATOM    832 2HD  LYS A  55      -8.898 -20.268 -29.258  1.00  4.990          H  
ATOM    833 1HE  LYS A  55      -6.501 -20.190 -29.871  1.00  4.990          H  
ATOM    834 2HE  LYS A  55      -6.060 -20.054 -28.163  1.00  4.990          H  
ATOM    835 1HZ  LYS A  55      -5.819 -22.302 -28.947  1.00  4.990          H  
ATOM    836 2HZ  LYS A  55      -7.007 -22.238 -27.799  1.00  4.990          H  
ATOM    837 3HZ  LYS A  55      -7.409 -22.375 -29.394  1.00  4.990          H  
ATOM    838  N   GLY A  56     -11.200 -14.746 -27.143  1.00  2.460          N  
ATOM    839  CA  GLY A  56     -12.534 -14.147 -27.059  1.00  2.800          C  
ATOM    840  C   GLY A  56     -13.213 -14.083 -25.678  1.00  2.940          C  
ATOM    841  O   GLY A  56     -14.160 -13.312 -25.515  1.00  3.420          O  
ATOM    842  H   GLY A  56     -10.492 -14.461 -26.458  1.00  2.950          H  
ATOM    843 1HA  GLY A  56     -12.468 -13.134 -27.453  1.00  3.360          H  
ATOM    844 2HA  GLY A  56     -13.194 -14.684 -27.737  1.00  3.360          H  
ATOM    845  N   ARG A  57     -12.763 -14.854 -24.676  1.00  2.970          N  
ATOM    846  CA  ARG A  57     -13.387 -14.765 -23.348  1.00  3.520          C  
ATOM    847  C   ARG A  57     -13.212 -13.358 -22.716  1.00  3.260          C  
ATOM    848  O   ARG A  57     -14.040 -12.964 -21.886  1.00  3.870          O  
ATOM    849  CB  ARG A  57     -12.898 -15.895 -22.407  1.00  4.710          C  
ATOM    850  CG  ARG A  57     -13.507 -15.972 -20.962  1.00  4.710          C  
ATOM    851  CD  ARG A  57     -12.649 -15.228 -19.976  1.00  4.710          C  
ATOM    852  NE  ARG A  57     -13.135 -15.195 -18.620  1.00  4.710          N  
ATOM    853  CZ  ARG A  57     -14.110 -14.385 -18.166  1.00  4.710          C  
ATOM    854  NH1 ARG A  57     -14.774 -13.572 -18.975  1.00  4.710          N  
ATOM    855  NH2 ARG A  57     -14.372 -14.418 -16.879  1.00  4.710          N  
ATOM    856  H   ARG A  57     -12.004 -15.525 -24.822  1.00  3.560          H  
ATOM    857  HA  ARG A  57     -14.457 -14.928 -23.478  1.00  4.220          H  
ATOM    858 1HB  ARG A  57     -13.094 -16.852 -22.886  1.00  5.650          H  
ATOM    859 2HB  ARG A  57     -11.868 -15.839 -22.263  1.00  5.650          H  
ATOM    860 1HG  ARG A  57     -14.506 -15.543 -20.968  1.00  5.650          H  
ATOM    861 2HG  ARG A  57     -13.560 -17.011 -20.647  1.00  5.650          H  
ATOM    862 1HD  ARG A  57     -11.640 -15.642 -19.970  1.00  5.650          H  
ATOM    863 2HD  ARG A  57     -12.618 -14.252 -20.278  1.00  5.650          H  
ATOM    864  HE  ARG A  57     -12.640 -15.744 -17.902  1.00  5.650          H  
ATOM    865 1HH1 ARG A  57     -14.558 -13.539 -19.982  1.00  5.650          H  
ATOM    866 2HH1 ARG A  57     -15.494 -12.970 -18.607  1.00  5.650          H  
ATOM    867 1HH2 ARG A  57     -13.785 -15.031 -16.293  1.00  5.650          H  
ATOM    868 2HH2 ARG A  57     -15.087 -13.832 -16.478  1.00  5.650          H  
ATOM    869  N   ILE A  58     -12.123 -12.616 -23.047  1.00  2.710          N  
ATOM    870  CA  ILE A  58     -11.916 -11.286 -22.445  1.00  2.690          C  
ATOM    871  C   ILE A  58     -11.878 -10.153 -23.476  1.00  2.720          C  
ATOM    872  O   ILE A  58     -11.167 -10.217 -24.482  1.00  3.260          O  
ATOM    873  CB  ILE A  58     -10.659 -11.237 -21.536  1.00  3.770          C  
ATOM    874  CG1 ILE A  58     -10.859 -12.259 -20.456  1.00  3.770          C  
ATOM    875  CG2 ILE A  58     -10.423  -9.837 -20.947  1.00  3.770          C  
ATOM    876  CD1 ILE A  58      -9.794 -12.436 -19.477  1.00  3.770          C  
ATOM    877  H   ILE A  58     -11.427 -12.967 -23.715  1.00  3.250          H  
ATOM    878  HA  ILE A  58     -12.768 -11.075 -21.798  1.00  3.230          H  
ATOM    879  HB  ILE A  58      -9.787 -11.527 -22.119  1.00  4.530          H  
ATOM    880 1HG1 ILE A  58     -11.791 -12.049 -19.936  1.00  4.530          H  
ATOM    881 2HG1 ILE A  58     -10.930 -13.190 -20.956  1.00  4.530          H  
ATOM    882 1HG2 ILE A  58      -9.541  -9.830 -20.322  1.00  4.530          H  
ATOM    883 2HG2 ILE A  58     -10.268  -9.127 -21.742  1.00  4.530          H  
ATOM    884 3HG2 ILE A  58     -11.286  -9.526 -20.360  1.00  4.530          H  
ATOM    885 1HD1 ILE A  58     -10.065 -13.237 -18.805  1.00  4.530          H  
ATOM    886 2HD1 ILE A  58      -8.873 -12.668 -19.914  1.00  4.530          H  
ATOM    887 3HD1 ILE A  58      -9.689 -11.548 -18.930  1.00  4.530          H  
ATOM    888  N   GLU A  59     -12.658  -9.111 -23.186  1.00  2.820          N  
ATOM    889  CA  GLU A  59     -12.812  -7.910 -24.002  1.00  3.110          C  
ATOM    890  C   GLU A  59     -11.585  -7.004 -23.933  1.00  2.630          C  
ATOM    891  O   GLU A  59     -10.608  -7.310 -23.259  1.00  2.810          O  
ATOM    892  CB  GLU A  59     -14.055  -7.133 -23.534  1.00  4.240          C  
ATOM    893  CG  GLU A  59     -13.922  -6.412 -22.146  1.00  4.240          C  
ATOM    894  CD  GLU A  59     -14.147  -7.317 -20.942  1.00  4.240          C  
ATOM    895  OE1 GLU A  59     -14.176  -8.515 -21.124  1.00  4.240          O  
ATOM    896  OE2 GLU A  59     -14.296  -6.808 -19.854  1.00  4.240          O  
ATOM    897  H   GLU A  59     -13.205  -9.175 -22.323  1.00  3.380          H  
ATOM    898  HA  GLU A  59     -12.952  -8.218 -25.039  1.00  3.730          H  
ATOM    899 1HB  GLU A  59     -14.309  -6.375 -24.273  1.00  5.090          H  
ATOM    900 2HB  GLU A  59     -14.902  -7.816 -23.470  1.00  5.090          H  
ATOM    901 1HG  GLU A  59     -12.933  -5.963 -22.053  1.00  5.090          H  
ATOM    902 2HG  GLU A  59     -14.648  -5.603 -22.114  1.00  5.090          H  
ATOM    903  N   GLU A  60     -11.599  -5.889 -24.661  1.00  2.430          N  
ATOM    904  CA  GLU A  60     -10.435  -5.018 -24.611  1.00  2.290          C  
ATOM    905  C   GLU A  60     -10.123  -4.595 -23.184  1.00  2.030          C  
ATOM    906  O   GLU A  60     -10.948  -3.979 -22.500  1.00  2.670          O  
ATOM    907  CB  GLU A  60     -10.659  -3.771 -25.467  1.00  3.260          C  
ATOM    908  CG  GLU A  60      -9.468  -2.817 -25.520  1.00  3.260          C  
ATOM    909  CD  GLU A  60      -9.705  -1.626 -26.398  1.00  3.260          C  
ATOM    910  OE1 GLU A  60     -10.743  -1.556 -27.012  1.00  3.260          O  
ATOM    911  OE2 GLU A  60      -8.849  -0.778 -26.449  1.00  3.260          O  
ATOM    912  H   GLU A  60     -12.401  -5.649 -25.223  1.00  2.920          H  
ATOM    913  HA  GLU A  60      -9.577  -5.568 -25.000  1.00  2.750          H  
ATOM    914 1HB  GLU A  60     -10.896  -4.068 -26.488  1.00  3.910          H  
ATOM    915 2HB  GLU A  60     -11.514  -3.215 -25.080  1.00  3.910          H  
ATOM    916 1HG  GLU A  60      -9.252  -2.458 -24.513  1.00  3.910          H  
ATOM    917 2HG  GLU A  60      -8.594  -3.359 -25.875  1.00  3.910          H  
ATOM    918  N   ASN A  61      -8.883  -4.809 -22.764  1.00  1.630          N  
ATOM    919  CA  ASN A  61      -8.481  -4.478 -21.408  1.00  1.710          C  
ATOM    920  C   ASN A  61      -8.062  -3.015 -21.297  1.00  1.720          C  
ATOM    921  O   ASN A  61      -6.885  -2.690 -21.154  1.00  2.050          O  
ATOM    922  CB  ASN A  61      -7.397  -5.432 -20.954  1.00  2.360          C  
ATOM    923  CG  ASN A  61      -7.904  -6.853 -20.843  1.00  2.360          C  
ATOM    924  OD1 ASN A  61      -8.949  -7.116 -20.236  1.00  2.360          O  
ATOM    925  ND2 ASN A  61      -7.195  -7.770 -21.448  1.00  2.360          N  
ATOM    926  H   ASN A  61      -8.238  -5.279 -23.382  1.00  1.960          H  
ATOM    927  HA  ASN A  61      -9.347  -4.612 -20.761  1.00  2.050          H  
ATOM    928 1HB  ASN A  61      -6.547  -5.396 -21.634  1.00  2.830          H  
ATOM    929 2HB  ASN A  61      -7.064  -5.132 -19.972  1.00  2.830          H  
ATOM    930 1HD2 ASN A  61      -7.498  -8.727 -21.432  1.00  2.830          H  
ATOM    931 2HD2 ASN A  61      -6.359  -7.524 -21.935  1.00  2.830          H  
ATOM    932  N   SER A  62      -9.065  -2.145 -21.366  1.00  1.840          N  
ATOM    933  CA  SER A  62      -8.937  -0.681 -21.390  1.00  2.170          C  
ATOM    934  C   SER A  62      -8.687  -0.016 -20.028  1.00  1.950          C  
ATOM    935  O   SER A  62      -8.464   1.195 -19.948  1.00  2.090          O  
ATOM    936  CB  SER A  62     -10.195  -0.093 -21.994  1.00  2.910          C  
ATOM    937  OG  SER A  62     -11.300  -0.307 -21.155  1.00  2.910          O  
ATOM    938  H   SER A  62      -9.994  -2.562 -21.492  1.00  2.210          H  
ATOM    939  HA  SER A  62      -8.097  -0.436 -22.041  1.00  2.600          H  
ATOM    940 1HB  SER A  62     -10.057   0.974 -22.156  1.00  3.490          H  
ATOM    941 2HB  SER A  62     -10.378  -0.553 -22.969  1.00  3.490          H  
ATOM    942  HG  SER A  62     -12.061   0.055 -21.619  1.00  3.490          H  
ATOM    943  N   ILE A  63      -8.769  -0.804 -18.972  1.00  1.720          N  
ATOM    944  CA  ILE A  63      -8.639  -0.358 -17.586  1.00  1.610          C  
ATOM    945  C   ILE A  63      -7.175  -0.456 -17.170  1.00  1.660          C  
ATOM    946  O   ILE A  63      -6.478  -1.381 -17.573  1.00  1.760          O  
ATOM    947  CB  ILE A  63      -9.539  -1.200 -16.659  1.00  2.300          C  
ATOM    948  CG1 ILE A  63     -11.006  -1.208 -17.225  1.00  2.300          C  
ATOM    949  CG2 ILE A  63      -9.537  -0.661 -15.220  1.00  2.300          C  
ATOM    950  CD1 ILE A  63     -11.640   0.155 -17.466  1.00  2.300          C  
ATOM    951  H   ILE A  63      -8.935  -1.779 -19.166  1.00  2.060          H  
ATOM    952  HA  ILE A  63      -8.923   0.688 -17.510  1.00  1.930          H  
ATOM    953  HB  ILE A  63      -9.175  -2.201 -16.632  1.00  2.760          H  
ATOM    954 1HG1 ILE A  63     -11.022  -1.757 -18.166  1.00  2.760          H  
ATOM    955 2HG1 ILE A  63     -11.635  -1.739 -16.509  1.00  2.760          H  
ATOM    956 1HG2 ILE A  63     -10.184  -1.268 -14.601  1.00  2.760          H  
ATOM    957 2HG2 ILE A  63      -8.530  -0.681 -14.803  1.00  2.760          H  
ATOM    958 3HG2 ILE A  63      -9.897   0.351 -15.217  1.00  2.760          H  
ATOM    959 1HD1 ILE A  63     -12.655   0.012 -17.836  1.00  2.760          H  
ATOM    960 2HD1 ILE A  63     -11.670   0.725 -16.560  1.00  2.760          H  
ATOM    961 3HD1 ILE A  63     -11.074   0.709 -18.210  1.00  2.760          H  
ATOM    962  N   LEU A  64      -6.670   0.528 -16.421  1.00  1.900          N  
ATOM    963  CA  LEU A  64      -5.266   0.479 -16.021  1.00  2.070          C  
ATOM    964  C   LEU A  64      -5.070  -0.771 -15.167  1.00  1.680          C  
ATOM    965  O   LEU A  64      -6.015  -1.251 -14.549  1.00  1.620          O  
ATOM    966  CB  LEU A  64      -4.869   1.748 -15.260  1.00  2.830          C  
ATOM    967  CG  LEU A  64      -4.392   2.962 -16.031  1.00  2.830          C  
ATOM    968  CD1 LEU A  64      -5.495   3.473 -16.958  1.00  2.830          C  
ATOM    969  CD2 LEU A  64      -4.008   4.039 -14.990  1.00  2.830          C  
ATOM    970  H   LEU A  64      -7.275   1.281 -16.069  1.00  2.280          H  
ATOM    971  HA  LEU A  64      -4.646   0.388 -16.912  1.00  2.480          H  
ATOM    972 1HB  LEU A  64      -5.734   2.092 -14.735  1.00  3.400          H  
ATOM    973 2HB  LEU A  64      -4.089   1.499 -14.547  1.00  3.400          H  
ATOM    974  HG  LEU A  64      -3.524   2.706 -16.634  1.00  3.400          H  
ATOM    975 1HD1 LEU A  64      -5.140   4.356 -17.488  1.00  3.400          H  
ATOM    976 2HD1 LEU A  64      -5.762   2.709 -17.689  1.00  3.400          H  
ATOM    977 3HD1 LEU A  64      -6.372   3.733 -16.373  1.00  3.400          H  
ATOM    978 1HD2 LEU A  64      -3.654   4.931 -15.502  1.00  3.400          H  
ATOM    979 2HD2 LEU A  64      -4.883   4.289 -14.385  1.00  3.400          H  
ATOM    980 3HD2 LEU A  64      -3.222   3.657 -14.337  1.00  3.400          H  
ATOM    981  N   SER A  65      -3.843  -1.307 -15.142  1.00  1.690          N  
ATOM    982  CA  SER A  65      -3.569  -2.598 -14.488  1.00  1.600          C  
ATOM    983  C   SER A  65      -4.408  -3.658 -15.213  1.00  1.440          C  
ATOM    984  O   SER A  65      -5.017  -4.557 -14.623  1.00  1.410          O  
ATOM    985  CB  SER A  65      -3.820  -2.599 -12.972  1.00  2.280          C  
ATOM    986  OG  SER A  65      -2.945  -1.740 -12.279  1.00  2.280          O  
ATOM    987  H   SER A  65      -3.096  -0.839 -15.633  1.00  2.030          H  
ATOM    988  HA  SER A  65      -2.518  -2.848 -14.640  1.00  1.920          H  
ATOM    989 1HB  SER A  65      -4.835  -2.306 -12.754  1.00  2.730          H  
ATOM    990 2HB  SER A  65      -3.698  -3.608 -12.591  1.00  2.730          H  
ATOM    991  HG  SER A  65      -3.093  -1.947 -11.305  1.00  2.730          H  
ATOM    992  N   HIS A  66      -4.324  -3.588 -16.540  1.00  1.410          N  
ATOM    993  CA  HIS A  66      -4.991  -4.434 -17.515  1.00  1.350          C  
ATOM    994  C   HIS A  66      -4.599  -5.897 -17.410  1.00  1.290          C  
ATOM    995  O   HIS A  66      -5.303  -6.783 -17.908  1.00  1.230          O  
ATOM    996  CB  HIS A  66      -4.616  -3.886 -18.876  1.00  1.910          C  
ATOM    997  CG  HIS A  66      -3.173  -3.795 -18.970  1.00  1.910          C  
ATOM    998  ND1 HIS A  66      -2.464  -2.781 -18.337  1.00  1.910          N  
ATOM    999  CD2 HIS A  66      -2.259  -4.582 -19.568  1.00  1.910          C  
ATOM   1000  CE1 HIS A  66      -1.170  -2.962 -18.565  1.00  1.910          C  
ATOM   1001  NE2 HIS A  66      -1.029  -4.043 -19.303  1.00  1.910          N  
ATOM   1002  H   HIS A  66      -3.752  -2.840 -16.942  1.00  1.690          H  
ATOM   1003  HA  HIS A  66      -6.071  -4.346 -17.387  1.00  1.620          H  
ATOM   1004 1HB  HIS A  66      -4.953  -4.540 -19.659  1.00  2.300          H  
ATOM   1005 2HB  HIS A  66      -5.061  -2.902 -19.033  1.00  2.300          H  
ATOM   1006  HD2 HIS A  66      -2.458  -5.488 -20.143  1.00  2.300          H  
ATOM   1007  HE1 HIS A  66      -0.360  -2.335 -18.196  1.00  2.300          H  
ATOM   1008  HE2 HIS A  66      -0.148  -4.436 -19.616  1.00  2.300          H  
ATOM   1009  N   ASP A  67      -3.502  -6.165 -16.707  1.00  1.370          N  
ATOM   1010  CA  ASP A  67      -3.005  -7.509 -16.520  1.00  1.390          C  
ATOM   1011  C   ASP A  67      -3.773  -8.170 -15.397  1.00  1.270          C  
ATOM   1012  O   ASP A  67      -3.981  -9.384 -15.422  1.00  1.250          O  
ATOM   1013  CB  ASP A  67      -1.530  -7.489 -16.139  1.00  1.940          C  
ATOM   1014  CG  ASP A  67      -0.607  -6.967 -17.227  1.00  1.940          C  
ATOM   1015  OD1 ASP A  67      -0.543  -7.543 -18.289  1.00  1.940          O  
ATOM   1016  OD2 ASP A  67       0.028  -5.969 -16.980  1.00  1.940          O  
ATOM   1017  H   ASP A  67      -2.979  -5.395 -16.312  1.00  1.640          H  
ATOM   1018  HA  ASP A  67      -3.150  -8.080 -17.440  1.00  1.670          H  
ATOM   1019 1HB  ASP A  67      -1.394  -6.873 -15.250  1.00  2.330          H  
ATOM   1020 2HB  ASP A  67      -1.227  -8.493 -15.873  1.00  2.330          H  
ATOM   1021  N   LEU A  68      -4.225  -7.370 -14.419  1.00  1.230          N  
ATOM   1022  CA  LEU A  68      -4.935  -7.910 -13.276  1.00  1.170          C  
ATOM   1023  C   LEU A  68      -6.375  -8.093 -13.697  1.00  1.040          C  
ATOM   1024  O   LEU A  68      -7.070  -8.994 -13.215  1.00  1.020          O  
ATOM   1025  CB  LEU A  68      -4.845  -6.965 -12.075  1.00  1.660          C  
ATOM   1026  CG  LEU A  68      -3.613  -7.083 -11.164  1.00  1.660          C  
ATOM   1027  CD1 LEU A  68      -2.333  -6.688 -11.945  1.00  1.660          C  
ATOM   1028  CD2 LEU A  68      -3.818  -6.182  -9.943  1.00  1.660          C  
ATOM   1029  H   LEU A  68      -4.096  -6.361 -14.459  1.00  1.480          H  
ATOM   1030  HA  LEU A  68      -4.515  -8.881 -13.009  1.00  1.400          H  
ATOM   1031 1HB  LEU A  68      -4.838  -5.963 -12.459  1.00  1.990          H  
ATOM   1032 2HB  LEU A  68      -5.732  -7.099 -11.460  1.00  1.990          H  
ATOM   1033  HG  LEU A  68      -3.505  -8.116 -10.836  1.00  1.990          H  
ATOM   1034 1HD1 LEU A  68      -1.470  -6.774 -11.289  1.00  1.990          H  
ATOM   1035 2HD1 LEU A  68      -2.185  -7.339 -12.795  1.00  1.990          H  
ATOM   1036 3HD1 LEU A  68      -2.419  -5.660 -12.289  1.00  1.990          H  
ATOM   1037 1HD2 LEU A  68      -2.958  -6.259  -9.278  1.00  1.990          H  
ATOM   1038 2HD2 LEU A  68      -3.930  -5.137 -10.264  1.00  1.990          H  
ATOM   1039 3HD2 LEU A  68      -4.714  -6.493  -9.410  1.00  1.990          H  
ATOM   1040  N   LEU A  69      -6.815  -7.254 -14.641  1.00  1.030          N  
ATOM   1041  CA  LEU A  69      -8.164  -7.379 -15.146  1.00  1.000          C  
ATOM   1042  C   LEU A  69      -8.223  -8.719 -15.864  1.00  0.980          C  
ATOM   1043  O   LEU A  69      -8.971  -9.621 -15.461  1.00  0.980          O  
ATOM   1044  CB  LEU A  69      -8.474  -6.256 -16.150  1.00  1.410          C  
ATOM   1045  CG  LEU A  69      -9.898  -6.175 -16.740  1.00  1.410          C  
ATOM   1046  CD1 LEU A  69     -10.927  -5.898 -15.616  1.00  1.410          C  
ATOM   1047  CD2 LEU A  69      -9.932  -5.074 -17.745  1.00  1.410          C  
ATOM   1048  H   LEU A  69      -6.204  -6.493 -14.947  1.00  1.240          H  
ATOM   1049  HA  LEU A  69      -8.865  -7.384 -14.330  1.00  1.200          H  
ATOM   1050 1HB  LEU A  69      -8.229  -5.323 -15.730  1.00  1.690          H  
ATOM   1051 2HB  LEU A  69      -7.811  -6.392 -17.002  1.00  1.690          H  
ATOM   1052  HG  LEU A  69     -10.151  -7.118 -17.226  1.00  1.690          H  
ATOM   1053 1HD1 LEU A  69     -11.919  -5.827 -16.050  1.00  1.690          H  
ATOM   1054 2HD1 LEU A  69     -10.913  -6.699 -14.894  1.00  1.690          H  
ATOM   1055 3HD1 LEU A  69     -10.695  -4.964 -15.124  1.00  1.690          H  
ATOM   1056 1HD2 LEU A  69     -10.929  -5.002 -18.186  1.00  1.690          H  
ATOM   1057 2HD2 LEU A  69      -9.687  -4.162 -17.266  1.00  1.690          H  
ATOM   1058 3HD2 LEU A  69      -9.212  -5.277 -18.514  1.00  1.690          H  
ATOM   1059  N   GLU A  70      -7.320  -8.909 -16.848  1.00  1.050          N  
ATOM   1060  CA  GLU A  70      -7.316 -10.143 -17.615  1.00  1.110          C  
ATOM   1061  C   GLU A  70      -7.164 -11.338 -16.690  1.00  1.060          C  
ATOM   1062  O   GLU A  70      -7.908 -12.318 -16.803  1.00  1.050          O  
ATOM   1063  CB  GLU A  70      -6.177 -10.153 -18.641  1.00  1.530          C  
ATOM   1064  CG  GLU A  70      -6.179 -11.374 -19.591  1.00  1.530          C  
ATOM   1065  CD  GLU A  70      -5.062 -11.367 -20.587  1.00  1.530          C  
ATOM   1066  OE1 GLU A  70      -3.926 -11.353 -20.184  1.00  1.530          O  
ATOM   1067  OE2 GLU A  70      -5.347 -11.366 -21.762  1.00  1.530          O  
ATOM   1068  H   GLU A  70      -6.680  -8.155 -17.121  1.00  1.260          H  
ATOM   1069  HA  GLU A  70      -8.258 -10.205 -18.136  1.00  1.330          H  
ATOM   1070 1HB  GLU A  70      -6.230  -9.251 -19.243  1.00  1.840          H  
ATOM   1071 2HB  GLU A  70      -5.219 -10.131 -18.117  1.00  1.840          H  
ATOM   1072 1HG  GLU A  70      -6.143 -12.300 -19.013  1.00  1.840          H  
ATOM   1073 2HG  GLU A  70      -7.104 -11.353 -20.141  1.00  1.840          H  
ATOM   1074  N   GLY A  71      -6.220 -11.217 -15.753  1.00  1.080          N  
ATOM   1075  CA  GLY A  71      -5.894 -12.213 -14.760  1.00  1.110          C  
ATOM   1076  C   GLY A  71      -7.026 -12.596 -13.823  1.00  1.030          C  
ATOM   1077  O   GLY A  71      -7.042 -13.719 -13.331  1.00  1.150          O  
ATOM   1078  H   GLY A  71      -5.620 -10.389 -15.748  1.00  1.300          H  
ATOM   1079 1HA  GLY A  71      -5.538 -13.108 -15.271  1.00  1.330          H  
ATOM   1080 2HA  GLY A  71      -5.060 -11.832 -14.167  1.00  1.330          H  
ATOM   1081  N   SER A  72      -7.969 -11.705 -13.525  1.00  0.930          N  
ATOM   1082  CA  SER A  72      -9.022 -12.087 -12.598  1.00  0.900          C  
ATOM   1083  C   SER A  72     -10.134 -12.827 -13.320  1.00  0.900          C  
ATOM   1084  O   SER A  72     -10.811 -13.688 -12.742  1.00  1.000          O  
ATOM   1085  CB  SER A  72      -9.523 -10.851 -11.910  1.00  1.270          C  
ATOM   1086  OG  SER A  72      -8.478 -10.294 -11.140  1.00  1.270          O  
ATOM   1087  H   SER A  72      -7.957 -10.748 -13.904  1.00  1.120          H  
ATOM   1088  HA  SER A  72      -8.598 -12.749 -11.844  1.00  1.080          H  
ATOM   1089 1HB  SER A  72      -9.864 -10.126 -12.658  1.00  1.530          H  
ATOM   1090 2HB  SER A  72     -10.367 -11.099 -11.280  1.00  1.530          H  
ATOM   1091  HG  SER A  72      -7.879  -9.855 -11.799  1.00  1.530          H  
ATOM   1092  N   PHE A  73     -10.295 -12.496 -14.594  1.00  0.950          N  
ATOM   1093  CA  PHE A  73     -11.303 -13.082 -15.459  1.00  1.030          C  
ATOM   1094  C   PHE A  73     -10.872 -14.475 -15.955  1.00  1.040          C  
ATOM   1095  O   PHE A  73     -11.708 -15.383 -16.115  1.00  1.210          O  
ATOM   1096  CB  PHE A  73     -11.538 -12.121 -16.598  1.00  1.410          C  
ATOM   1097  CG  PHE A  73     -12.178 -10.809 -16.227  1.00  1.410          C  
ATOM   1098  CD1 PHE A  73     -12.166  -9.784 -17.146  1.00  1.410          C  
ATOM   1099  CD2 PHE A  73     -12.748 -10.558 -14.966  1.00  1.410          C  
ATOM   1100  CE1 PHE A  73     -12.716  -8.568 -16.849  1.00  1.410          C  
ATOM   1101  CE2 PHE A  73     -13.283  -9.346 -14.677  1.00  1.410          C  
ATOM   1102  CZ  PHE A  73     -13.273  -8.350 -15.611  1.00  1.410          C  
ATOM   1103  H   PHE A  73      -9.711 -11.735 -14.967  1.00  1.140          H  
ATOM   1104  HA  PHE A  73     -12.221 -13.220 -14.898  1.00  1.240          H  
ATOM   1105 1HB  PHE A  73     -10.571 -11.869 -16.966  1.00  1.690          H  
ATOM   1106 2HB  PHE A  73     -12.094 -12.579 -17.394  1.00  1.690          H  
ATOM   1107  HD1 PHE A  73     -11.719  -9.948 -18.119  1.00  1.690          H  
ATOM   1108  HD2 PHE A  73     -12.770 -11.317 -14.197  1.00  1.690          H  
ATOM   1109  HE1 PHE A  73     -12.708  -7.766 -17.599  1.00  1.690          H  
ATOM   1110  HE2 PHE A  73     -13.716  -9.177 -13.702  1.00  1.690          H  
ATOM   1111  HZ  PHE A  73     -13.700  -7.380 -15.374  1.00  1.690          H  
ATOM   1112  N   ALA A  74      -9.563 -14.629 -16.199  1.00  0.940          N  
ATOM   1113  CA  ALA A  74      -8.938 -15.873 -16.651  1.00  1.030          C  
ATOM   1114  C   ALA A  74      -7.731 -16.175 -15.760  1.00  1.050          C  
ATOM   1115  O   ALA A  74      -6.663 -15.708 -16.160  1.00  1.430          O  
ATOM   1116  CB  ALA A  74      -8.508 -15.752 -18.099  1.00  1.410          C  
ATOM   1117  H   ALA A  74      -8.957 -13.810 -16.103  1.00  1.130          H  
ATOM   1118  HA  ALA A  74      -9.652 -16.687 -16.540  1.00  1.240          H  
ATOM   1119 1HB  ALA A  74      -8.048 -16.664 -18.404  1.00  1.690          H  
ATOM   1120 2HB  ALA A  74      -9.374 -15.558 -18.718  1.00  1.690          H  
ATOM   1121 3HB  ALA A  74      -7.794 -14.932 -18.199  1.00  1.690          H  
ATOM   1122  N   ARG A  75      -8.086 -16.010 -14.494  1.00  1.260          N  
ATOM   1123  CA  ARG A  75      -7.418 -16.628 -13.367  1.00  1.380          C  
ATOM   1124  C   ARG A  75      -7.091 -18.111 -13.458  1.00  1.080          C  
ATOM   1125  O   ARG A  75      -7.918 -18.890 -13.931  1.00  1.340          O  
ATOM   1126  CB  ARG A  75      -8.338 -16.407 -12.159  1.00  1.880          C  
ATOM   1127  CG  ARG A  75      -9.658 -17.124 -12.231  1.00  1.880          C  
ATOM   1128  CD  ARG A  75     -10.548 -16.750 -11.108  1.00  1.880          C  
ATOM   1129  NE  ARG A  75     -11.792 -17.490 -11.177  1.00  1.880          N  
ATOM   1130  CZ  ARG A  75     -12.873 -17.142 -11.908  1.00  1.880          C  
ATOM   1131  NH1 ARG A  75     -12.898 -16.020 -12.623  1.00  1.880          N  
ATOM   1132  NH2 ARG A  75     -13.927 -17.949 -11.908  1.00  1.880          N  
ATOM   1133  H   ARG A  75      -8.124 -15.023 -14.266  1.00  1.510          H  
ATOM   1134  HA  ARG A  75      -6.504 -16.068 -13.246  1.00  1.660          H  
ATOM   1135 1HB  ARG A  75      -7.896 -16.744 -11.254  1.00  2.260          H  
ATOM   1136 2HB  ARG A  75      -8.548 -15.346 -12.044  1.00  2.260          H  
ATOM   1137 1HG  ARG A  75     -10.150 -16.880 -13.174  1.00  2.260          H  
ATOM   1138 2HG  ARG A  75      -9.505 -18.196 -12.166  1.00  2.260          H  
ATOM   1139 1HD  ARG A  75     -10.054 -16.994 -10.164  1.00  2.260          H  
ATOM   1140 2HD  ARG A  75     -10.763 -15.683 -11.134  1.00  2.260          H  
ATOM   1141  HE  ARG A  75     -11.837 -18.358 -10.659  1.00  2.260          H  
ATOM   1142 1HH1 ARG A  75     -12.093 -15.362 -12.635  1.00  2.260          H  
ATOM   1143 2HH1 ARG A  75     -13.714 -15.790 -13.161  1.00  2.260          H  
ATOM   1144 1HH2 ARG A  75     -13.907 -18.805 -11.368  1.00  2.260          H  
ATOM   1145 2HH2 ARG A  75     -14.745 -17.717 -12.452  1.00  2.260          H  
ATOM   1146  N   CYS A  76      -5.880 -18.530 -13.002  1.00  0.940          N  
ATOM   1147  CA  CYS A  76      -4.770 -17.737 -12.392  1.00  0.990          C  
ATOM   1148  C   CYS A  76      -3.624 -18.638 -11.978  1.00  1.060          C  
ATOM   1149  O   CYS A  76      -3.421 -19.594 -12.727  1.00  1.180          O  
ATOM   1150  CB  CYS A  76      -5.149 -16.991 -11.099  1.00  1.370          C  
ATOM   1151  SG  CYS A  76      -5.753 -18.023  -9.760  1.00  1.370          S  
ATOM   1152  H   CYS A  76      -5.717 -19.524 -13.072  1.00  1.130          H  
ATOM   1153  HA  CYS A  76      -4.399 -17.023 -13.128  1.00  1.190          H  
ATOM   1154 1HB  CYS A  76      -4.250 -16.561 -10.733  1.00  1.640          H  
ATOM   1155 2HB  CYS A  76      -5.785 -16.161 -11.235  1.00  1.640          H  
ATOM   1156  HG  CYS A  76      -4.565 -18.290  -9.232  1.00  1.640          H  
ATOM   1157  N   ALA A  77      -2.576 -17.931 -11.547  1.00  1.280          N  
ATOM   1158  CA  ALA A  77      -1.879 -18.351 -10.333  1.00  1.440          C  
ATOM   1159  C   ALA A  77      -1.004 -17.229  -9.782  1.00  1.430          C  
ATOM   1160  O   ALA A  77      -0.593 -16.344 -10.519  1.00  1.570          O  
ATOM   1161  CB  ALA A  77      -1.010 -19.567 -10.612  1.00  1.950          C  
ATOM   1162  H   ALA A  77      -1.924 -17.633 -12.263  1.00  1.540          H  
ATOM   1163  HA  ALA A  77      -2.622 -18.602  -9.578  1.00  1.730          H  
ATOM   1164 1HB  ALA A  77      -0.510 -19.872  -9.692  1.00  2.340          H  
ATOM   1165 2HB  ALA A  77      -1.624 -20.387 -10.980  1.00  2.340          H  
ATOM   1166 3HB  ALA A  77      -0.263 -19.316 -11.354  1.00  2.340          H  
ATOM   1167  N   LEU A  78      -0.688 -17.282  -8.500  1.00  1.400          N  
ATOM   1168  CA  LEU A  78       0.304 -16.372  -7.941  1.00  1.410          C  
ATOM   1169  C   LEU A  78       1.571 -17.152  -7.671  1.00  1.520          C  
ATOM   1170  O   LEU A  78       1.520 -18.356  -7.418  1.00  1.610          O  
ATOM   1171  CB  LEU A  78      -0.222 -15.689  -6.677  1.00  1.970          C  
ATOM   1172  CG  LEU A  78      -1.490 -14.832  -6.872  1.00  1.970          C  
ATOM   1173  CD1 LEU A  78      -1.991 -14.375  -5.571  1.00  1.970          C  
ATOM   1174  CD2 LEU A  78      -1.171 -13.580  -7.727  1.00  1.970          C  
ATOM   1175  H   LEU A  78      -1.094 -17.993  -7.908  1.00  1.680          H  
ATOM   1176  HA  LEU A  78       0.550 -15.613  -8.679  1.00  1.690          H  
ATOM   1177 1HB  LEU A  78      -0.442 -16.452  -5.926  1.00  2.360          H  
ATOM   1178 2HB  LEU A  78       0.558 -15.045  -6.292  1.00  2.360          H  
ATOM   1179  HG  LEU A  78      -2.260 -15.433  -7.351  1.00  2.360          H  
ATOM   1180 1HD1 LEU A  78      -2.873 -13.788  -5.743  1.00  2.360          H  
ATOM   1181 2HD1 LEU A  78      -2.230 -15.222  -4.935  1.00  2.360          H  
ATOM   1182 3HD1 LEU A  78      -1.254 -13.780  -5.107  1.00  2.360          H  
ATOM   1183 1HD2 LEU A  78      -2.069 -12.996  -7.844  1.00  2.360          H  
ATOM   1184 2HD2 LEU A  78      -0.410 -12.977  -7.234  1.00  2.360          H  
ATOM   1185 3HD2 LEU A  78      -0.818 -13.874  -8.706  1.00  2.360          H  
ATOM   1186  N   VAL A  79       2.708 -16.477  -7.747  1.00  1.590          N  
ATOM   1187  CA  VAL A  79       3.984 -17.110  -7.476  1.00  1.760          C  
ATOM   1188  C   VAL A  79       4.704 -16.401  -6.344  1.00  1.750          C  
ATOM   1189  O   VAL A  79       4.868 -15.187  -6.374  1.00  1.810          O  
ATOM   1190  CB  VAL A  79       4.842 -17.133  -8.759  1.00  2.400          C  
ATOM   1191  CG1 VAL A  79       6.185 -17.732  -8.494  1.00  2.400          C  
ATOM   1192  CG2 VAL A  79       4.144 -17.947  -9.812  1.00  2.400          C  
ATOM   1193  H   VAL A  79       2.679 -15.491  -7.983  1.00  1.910          H  
ATOM   1194  HA  VAL A  79       3.803 -18.141  -7.169  1.00  2.110          H  
ATOM   1195  HB  VAL A  79       4.996 -16.111  -9.113  1.00  2.880          H  
ATOM   1196 1HG1 VAL A  79       6.774 -17.734  -9.412  1.00  2.880          H  
ATOM   1197 2HG1 VAL A  79       6.659 -17.148  -7.775  1.00  2.880          H  
ATOM   1198 3HG1 VAL A  79       6.072 -18.761  -8.133  1.00  2.880          H  
ATOM   1199 1HG2 VAL A  79       4.771 -17.952 -10.681  1.00  2.880          H  
ATOM   1200 2HG2 VAL A  79       4.002 -18.967  -9.454  1.00  2.880          H  
ATOM   1201 3HG2 VAL A  79       3.172 -17.511 -10.050  1.00  2.880          H  
ATOM   1202  N   THR A  80       5.146 -17.176  -5.354  1.00  1.770          N  
ATOM   1203  CA  THR A  80       5.844 -16.647  -4.188  1.00  1.810          C  
ATOM   1204  C   THR A  80       7.363 -16.844  -4.283  1.00  1.780          C  
ATOM   1205  O   THR A  80       8.117 -16.430  -3.404  1.00  1.830          O  
ATOM   1206  CB  THR A  80       5.312 -17.340  -2.921  1.00  2.520          C  
ATOM   1207  OG1 THR A  80       5.583 -18.751  -3.003  1.00  2.520          O  
ATOM   1208  CG2 THR A  80       3.793 -17.137  -2.827  1.00  2.520          C  
ATOM   1209  H   THR A  80       4.966 -18.174  -5.382  1.00  2.120          H  
ATOM   1210  HA  THR A  80       5.637 -15.580  -4.115  1.00  2.170          H  
ATOM   1211  HB  THR A  80       5.793 -16.920  -2.035  1.00  3.020          H  
ATOM   1212  HG1 THR A  80       6.526 -18.911  -2.832  1.00  3.020          H  
ATOM   1213 1HG2 THR A  80       3.423 -17.633  -1.943  1.00  3.020          H  
ATOM   1214 2HG2 THR A  80       3.576 -16.088  -2.769  1.00  3.020          H  
ATOM   1215 3HG2 THR A  80       3.305 -17.555  -3.702  1.00  3.020          H  
ATOM   1216  N   ASP A  81       7.806 -17.508  -5.352  1.00  1.750          N  
ATOM   1217  CA  ASP A  81       9.226 -17.800  -5.570  1.00  1.770          C  
ATOM   1218  C   ASP A  81       9.886 -16.704  -6.398  1.00  1.790          C  
ATOM   1219  O   ASP A  81      11.066 -16.406  -6.234  1.00  1.990          O  
ATOM   1220  CB  ASP A  81       9.383 -19.125  -6.314  1.00  2.470          C  
ATOM   1221  CG  ASP A  81       8.823 -20.305  -5.548  1.00  2.470          C  
ATOM   1222  OD1 ASP A  81       9.197 -20.510  -4.420  1.00  2.470          O  
ATOM   1223  OD2 ASP A  81       8.018 -21.007  -6.113  1.00  2.470          O  
ATOM   1224  H   ASP A  81       7.116 -17.839  -6.006  1.00  2.100          H  
ATOM   1225  HA  ASP A  81       9.728 -17.861  -4.604  1.00  2.120          H  
ATOM   1226 1HB  ASP A  81       8.887 -19.063  -7.281  1.00  2.960          H  
ATOM   1227 2HB  ASP A  81      10.443 -19.307  -6.507  1.00  2.960          H  
ATOM   1228  N   VAL A  82       9.082 -16.123  -7.282  1.00  1.810          N  
ATOM   1229  CA  VAL A  82       9.406 -15.089  -8.249  1.00  1.900          C  
ATOM   1230  C   VAL A  82      10.841 -15.025  -8.738  1.00  1.930          C  
ATOM   1231  O   VAL A  82      11.624 -14.179  -8.306  1.00  1.960          O  
ATOM   1232  CB  VAL A  82       8.960 -13.707  -7.722  1.00  2.620          C  
ATOM   1233  CG1 VAL A  82       7.457 -13.704  -7.567  1.00  2.620          C  
ATOM   1234  CG2 VAL A  82       9.585 -13.387  -6.366  1.00  2.620          C  
ATOM   1235  H   VAL A  82       8.146 -16.473  -7.308  1.00  2.170          H  
ATOM   1236  HA  VAL A  82       8.791 -15.283  -9.128  1.00  2.280          H  
ATOM   1237  HB  VAL A  82       9.242 -12.949  -8.440  1.00  3.150          H  
ATOM   1238 1HG1 VAL A  82       7.127 -12.729  -7.213  1.00  3.150          H  
ATOM   1239 2HG1 VAL A  82       6.983 -13.919  -8.522  1.00  3.150          H  
ATOM   1240 3HG1 VAL A  82       7.175 -14.459  -6.844  1.00  3.150          H  
ATOM   1241 1HG2 VAL A  82       9.235 -12.413  -6.049  1.00  3.150          H  
ATOM   1242 2HG2 VAL A  82       9.284 -14.135  -5.648  1.00  3.150          H  
ATOM   1243 3HG2 VAL A  82      10.660 -13.361  -6.402  1.00  3.150          H  
ATOM   1244  N   GLU A  83      11.179 -15.852  -9.725  1.00  2.080          N  
ATOM   1245  CA  GLU A  83      12.513 -15.772 -10.316  1.00  2.250          C  
ATOM   1246  C   GLU A  83      12.488 -14.651 -11.360  1.00  2.250          C  
ATOM   1247  O   GLU A  83      12.575 -14.877 -12.567  1.00  2.620          O  
ATOM   1248  CB  GLU A  83      12.913 -17.112 -10.939  1.00  3.080          C  
ATOM   1249  CG  GLU A  83      13.017 -18.254  -9.923  1.00  3.080          C  
ATOM   1250  CD  GLU A  83      13.428 -19.576 -10.530  1.00  3.080          C  
ATOM   1251  OE1 GLU A  83      13.560 -19.651 -11.728  1.00  3.080          O  
ATOM   1252  OE2 GLU A  83      13.606 -20.512  -9.787  1.00  3.080          O  
ATOM   1253  H   GLU A  83      10.516 -16.536 -10.057  1.00  2.500          H  
ATOM   1254  HA  GLU A  83      13.234 -15.512  -9.540  1.00  2.700          H  
ATOM   1255 1HB  GLU A  83      12.183 -17.395 -11.697  1.00  3.700          H  
ATOM   1256 2HB  GLU A  83      13.878 -17.009 -11.433  1.00  3.700          H  
ATOM   1257 1HG  GLU A  83      13.747 -17.974  -9.164  1.00  3.700          H  
ATOM   1258 2HG  GLU A  83      12.055 -18.372  -9.426  1.00  3.700          H  
ATOM   1259  N   LEU A  84      12.303 -13.446 -10.843  1.00  2.030          N  
ATOM   1260  CA  LEU A  84      12.126 -12.215 -11.576  1.00  2.060          C  
ATOM   1261  C   LEU A  84      13.080 -11.201 -10.985  1.00  1.900          C  
ATOM   1262  O   LEU A  84      13.172 -11.095  -9.761  1.00  2.210          O  
ATOM   1263  CB  LEU A  84      10.673 -11.742 -11.390  1.00  2.870          C  
ATOM   1264  CG  LEU A  84       9.550 -12.739 -11.856  1.00  2.870          C  
ATOM   1265  CD1 LEU A  84       8.188 -12.226 -11.394  1.00  2.870          C  
ATOM   1266  CD2 LEU A  84       9.571 -12.890 -13.364  1.00  2.870          C  
ATOM   1267  H   LEU A  84      12.283 -13.415  -9.821  1.00  2.440          H  
ATOM   1268  HA  LEU A  84      12.372 -12.366 -12.625  1.00  2.470          H  
ATOM   1269 1HB  LEU A  84      10.518 -11.541 -10.327  1.00  3.450          H  
ATOM   1270 2HB  LEU A  84      10.542 -10.809 -11.935  1.00  3.450          H  
ATOM   1271  HG  LEU A  84       9.715 -13.708 -11.396  1.00  3.450          H  
ATOM   1272 1HD1 LEU A  84       7.410 -12.925 -11.702  1.00  3.450          H  
ATOM   1273 2HD1 LEU A  84       8.176 -12.133 -10.317  1.00  3.450          H  
ATOM   1274 3HD1 LEU A  84       7.997 -11.258 -11.835  1.00  3.450          H  
ATOM   1275 1HD2 LEU A  84       8.791 -13.585 -13.667  1.00  3.450          H  
ATOM   1276 2HD2 LEU A  84       9.395 -11.924 -13.833  1.00  3.450          H  
ATOM   1277 3HD2 LEU A  84      10.537 -13.280 -13.685  1.00  3.450          H  
ATOM   1278  N   VAL A  85      13.827 -10.483 -11.816  1.00  1.680          N  
ATOM   1279  CA  VAL A  85      14.738  -9.496 -11.254  1.00  1.720          C  
ATOM   1280  C   VAL A  85      14.632  -8.124 -11.910  1.00  1.610          C  
ATOM   1281  O   VAL A  85      15.072  -7.953 -13.047  1.00  1.690          O  
ATOM   1282  CB  VAL A  85      16.194 -10.004 -11.381  1.00  2.390          C  
ATOM   1283  CG1 VAL A  85      17.164  -8.992 -10.795  1.00  2.390          C  
ATOM   1284  CG2 VAL A  85      16.342 -11.344 -10.657  1.00  2.390          C  
ATOM   1285  H   VAL A  85      13.741 -10.600 -12.817  1.00  2.020          H  
ATOM   1286  HA  VAL A  85      14.497  -9.383 -10.202  1.00  2.060          H  
ATOM   1287  HB  VAL A  85      16.440 -10.124 -12.435  1.00  2.870          H  
ATOM   1288 1HG1 VAL A  85      18.173  -9.370 -10.907  1.00  2.870          H  
ATOM   1289 2HG1 VAL A  85      17.082  -8.033 -11.307  1.00  2.870          H  
ATOM   1290 3HG1 VAL A  85      16.942  -8.863  -9.745  1.00  2.870          H  
ATOM   1291 1HG2 VAL A  85      17.367 -11.694 -10.753  1.00  2.870          H  
ATOM   1292 2HG2 VAL A  85      16.098 -11.210  -9.602  1.00  2.870          H  
ATOM   1293 3HG2 VAL A  85      15.678 -12.085 -11.088  1.00  2.870          H  
ATOM   1294  N   GLU A  86      14.138  -7.142 -11.159  1.00  1.620          N  
ATOM   1295  CA  GLU A  86      14.015  -5.775 -11.654  1.00  1.630          C  
ATOM   1296  C   GLU A  86      15.293  -4.934 -11.456  1.00  1.600          C  
ATOM   1297  O   GLU A  86      16.076  -5.120 -10.496  1.00  1.640          O  
ATOM   1298  CB  GLU A  86      12.844  -5.048 -10.966  1.00  2.280          C  
ATOM   1299  CG  GLU A  86      11.451  -5.659 -11.187  1.00  2.280          C  
ATOM   1300  CD  GLU A  86      10.921  -5.556 -12.598  1.00  2.280          C  
ATOM   1301  OE1 GLU A  86      11.235  -4.606 -13.267  1.00  2.280          O  
ATOM   1302  OE2 GLU A  86      10.175  -6.435 -13.001  1.00  2.280          O  
ATOM   1303  H   GLU A  86      13.753  -7.379 -10.243  1.00  1.940          H  
ATOM   1304  HA  GLU A  86      13.807  -5.821 -12.725  1.00  1.960          H  
ATOM   1305 1HB  GLU A  86      13.011  -5.041  -9.895  1.00  2.730          H  
ATOM   1306 2HB  GLU A  86      12.809  -4.012 -11.293  1.00  2.730          H  
ATOM   1307 1HG  GLU A  86      11.484  -6.711 -10.910  1.00  2.730          H  
ATOM   1308 2HG  GLU A  86      10.765  -5.166 -10.506  1.00  2.730          H  
ATOM   1309  N   ASP A  87      15.462  -3.972 -12.372  1.00  1.750          N  
ATOM   1310  CA  ASP A  87      16.536  -2.981 -12.321  1.00  1.850          C  
ATOM   1311  C   ASP A  87      16.031  -1.611 -11.870  1.00  1.580          C  
ATOM   1312  O   ASP A  87      16.793  -0.650 -11.825  1.00  1.640          O  
ATOM   1313  CB  ASP A  87      17.174  -2.812 -13.702  1.00  2.550          C  
ATOM   1314  CG  ASP A  87      17.907  -4.050 -14.229  1.00  2.550          C  
ATOM   1315  OD1 ASP A  87      18.510  -4.778 -13.454  1.00  2.550          O  
ATOM   1316  OD2 ASP A  87      17.868  -4.262 -15.411  1.00  2.550          O  
ATOM   1317  H   ASP A  87      14.808  -3.930 -13.147  1.00  2.100          H  
ATOM   1318  HA  ASP A  87      17.291  -3.319 -11.613  1.00  2.220          H  
ATOM   1319 1HB  ASP A  87      16.402  -2.531 -14.420  1.00  3.060          H  
ATOM   1320 2HB  ASP A  87      17.884  -1.984 -13.664  1.00  3.060          H  
ATOM   1321  N   PHE A  88      14.749  -1.536 -11.528  1.00  1.430          N  
ATOM   1322  CA  PHE A  88      14.086  -0.297 -11.133  1.00  1.240          C  
ATOM   1323  C   PHE A  88      14.422   0.875 -12.156  1.00  1.320          C  
ATOM   1324  O   PHE A  88      14.842   0.553 -13.267  1.00  1.490          O  
ATOM   1325  CB  PHE A  88      14.462  -0.044  -9.661  1.00  1.810          C  
ATOM   1326  CG  PHE A  88      13.708  -1.054  -8.802  1.00  1.810          C  
ATOM   1327  CD1 PHE A  88      14.263  -2.280  -8.466  1.00  1.810          C  
ATOM   1328  CD2 PHE A  88      12.401  -0.781  -8.369  1.00  1.810          C  
ATOM   1329  CE1 PHE A  88      13.548  -3.202  -7.723  1.00  1.810          C  
ATOM   1330  CE2 PHE A  88      11.691  -1.702  -7.634  1.00  1.810          C  
ATOM   1331  CZ  PHE A  88      12.259  -2.917  -7.309  1.00  1.810          C  
ATOM   1332  H   PHE A  88      14.208  -2.388 -11.551  1.00  1.720          H  
ATOM   1333  HA  PHE A  88      13.032  -0.575 -11.123  1.00  1.490          H  
ATOM   1334 1HB  PHE A  88      15.538  -0.198  -9.511  1.00  2.170          H  
ATOM   1335 2HB  PHE A  88      14.232   0.963  -9.321  1.00  2.170          H  
ATOM   1336  HD1 PHE A  88      15.277  -2.520  -8.796  1.00  2.170          H  
ATOM   1337  HD2 PHE A  88      11.928   0.177  -8.621  1.00  2.170          H  
ATOM   1338  HE1 PHE A  88      14.004  -4.155  -7.474  1.00  2.170          H  
ATOM   1339  HE2 PHE A  88      10.674  -1.466  -7.315  1.00  2.170          H  
ATOM   1340  HZ  PHE A  88      11.690  -3.649  -6.731  1.00  2.170          H  
ATOM   1341  N   PRO A  89      14.133   2.210 -11.934  1.00  1.270          N  
ATOM   1342  CA  PRO A  89      13.684   3.592 -11.534  1.00  1.370          C  
ATOM   1343  C   PRO A  89      14.477   4.093 -10.347  1.00  1.450          C  
ATOM   1344  O   PRO A  89      14.214   3.701  -9.214  1.00  1.610          O  
ATOM   1345  CB  PRO A  89      12.215   3.614 -11.172  1.00  2.060          C  
ATOM   1346  CG  PRO A  89      11.710   2.641 -11.809  1.00  2.060          C  
ATOM   1347  CD  PRO A  89      12.673   1.659 -11.637  1.00  2.060          C  
ATOM   1348  HA  PRO A  89      13.855   4.261 -12.390  1.00  1.640          H  
ATOM   1349 1HB  PRO A  89      12.086   3.493 -10.086  1.00  2.470          H  
ATOM   1350 2HB  PRO A  89      11.794   4.553 -11.417  1.00  2.470          H  
ATOM   1351 1HG  PRO A  89      10.740   2.364 -11.353  1.00  2.470          H  
ATOM   1352 2HG  PRO A  89      11.520   2.901 -12.858  1.00  2.470          H  
ATOM   1353 1HD  PRO A  89      12.493   1.402 -10.600  1.00  2.470          H  
ATOM   1354 2HD  PRO A  89      12.384   0.900 -12.384  1.00  2.470          H  
ATOM   1355  N   THR A  90      15.435   4.988 -10.611  1.00  1.500          N  
ATOM   1356  CA  THR A  90      16.255   5.546  -9.543  1.00  1.620          C  
ATOM   1357  C   THR A  90      16.374   7.076  -9.588  1.00  1.540          C  
ATOM   1358  O   THR A  90      17.486   7.598  -9.701  1.00  1.640          O  
ATOM   1359  CB  THR A  90      17.680   4.979  -9.585  1.00  2.220          C  
ATOM   1360  OG1 THR A  90      18.254   5.282 -10.855  1.00  2.220          O  
ATOM   1361  CG2 THR A  90      17.645   3.449  -9.381  1.00  2.220          C  
ATOM   1362  H   THR A  90      15.621   5.271 -11.565  1.00  1.800          H  
ATOM   1363  HA  THR A  90      15.813   5.283  -8.600  1.00  1.940          H  
ATOM   1364  HB  THR A  90      18.280   5.434  -8.797  1.00  2.660          H  
ATOM   1365  HG1 THR A  90      18.420   6.248 -10.875  1.00  2.660          H  
ATOM   1366 1HG2 THR A  90      18.660   3.047  -9.413  1.00  2.660          H  
ATOM   1367 2HG2 THR A  90      17.198   3.222  -8.412  1.00  2.660          H  
ATOM   1368 3HG2 THR A  90      17.058   2.977 -10.164  1.00  2.660          H  
ATOM   1369  N   ARG A  91      15.237   7.793  -9.540  1.00  1.420          N  
ATOM   1370  CA  ARG A  91      15.226   9.263  -9.488  1.00  1.400          C  
ATOM   1371  C   ARG A  91      14.219   9.652  -8.427  1.00  1.340          C  
ATOM   1372  O   ARG A  91      13.969  10.823  -8.147  1.00  1.280          O  
ATOM   1373  CB  ARG A  91      14.856   9.944 -10.804  1.00  1.970          C  
ATOM   1374  CG  ARG A  91      15.849   9.788 -11.929  1.00  1.970          C  
ATOM   1375  CD  ARG A  91      15.625  10.812 -13.024  1.00  1.970          C  
ATOM   1376  NE  ARG A  91      14.336  10.713 -13.736  1.00  1.970          N  
ATOM   1377  CZ  ARG A  91      14.097   9.930 -14.821  1.00  1.970          C  
ATOM   1378  NH1 ARG A  91      15.040   9.137 -15.302  1.00  1.970          N  
ATOM   1379  NH2 ARG A  91      12.912   9.967 -15.414  1.00  1.970          N  
ATOM   1380  H   ARG A  91      14.347   7.321  -9.460  1.00  1.700          H  
ATOM   1381  HA  ARG A  91      16.210   9.620  -9.182  1.00  1.680          H  
ATOM   1382 1HB  ARG A  91      13.915   9.539 -11.159  1.00  2.360          H  
ATOM   1383 2HB  ARG A  91      14.705  11.012 -10.637  1.00  2.360          H  
ATOM   1384 1HG  ARG A  91      16.860   9.906 -11.537  1.00  2.360          H  
ATOM   1385 2HG  ARG A  91      15.744   8.793 -12.357  1.00  2.360          H  
ATOM   1386 1HD  ARG A  91      15.664  11.801 -12.566  1.00  2.360          H  
ATOM   1387 2HD  ARG A  91      16.428  10.740 -13.752  1.00  2.360          H  
ATOM   1388  HE  ARG A  91      13.569  11.333 -13.406  1.00  2.360          H  
ATOM   1389 1HH1 ARG A  91      15.947   9.102 -14.865  1.00  2.360          H  
ATOM   1390 2HH1 ARG A  91      14.854   8.563 -16.113  1.00  2.360          H  
ATOM   1391 1HH2 ARG A  91      12.181  10.577 -15.061  1.00  2.360          H  
ATOM   1392 2HH2 ARG A  91      12.732   9.394 -16.222  1.00  2.360          H  
ATOM   1393  N   TYR A  92      13.559   8.613  -7.944  1.00  1.400          N  
ATOM   1394  CA  TYR A  92      12.459   8.543  -6.963  1.00  1.390          C  
ATOM   1395  C   TYR A  92      11.146   9.114  -7.482  1.00  1.390          C  
ATOM   1396  O   TYR A  92      10.094   8.536  -7.216  1.00  1.310          O  
ATOM   1397  CB  TYR A  92      12.853   9.241  -5.660  1.00  1.950          C  
ATOM   1398  CG  TYR A  92      11.817   9.117  -4.561  1.00  1.950          C  
ATOM   1399  CD1 TYR A  92      11.708   7.943  -3.815  1.00  1.950          C  
ATOM   1400  CD2 TYR A  92      10.985  10.177  -4.291  1.00  1.950          C  
ATOM   1401  CE1 TYR A  92      10.773   7.854  -2.823  1.00  1.950          C  
ATOM   1402  CE2 TYR A  92      10.047  10.074  -3.297  1.00  1.950          C  
ATOM   1403  CZ  TYR A  92       9.937   8.920  -2.569  1.00  1.950          C  
ATOM   1404  OH  TYR A  92       8.987   8.831  -1.587  1.00  1.950          O  
ATOM   1405  H   TYR A  92      13.880   7.739  -8.340  1.00  1.680          H  
ATOM   1406  HA  TYR A  92      12.263   7.515  -6.725  1.00  1.670          H  
ATOM   1407 1HB  TYR A  92      13.790   8.838  -5.296  1.00  2.340          H  
ATOM   1408 2HB  TYR A  92      13.010  10.302  -5.845  1.00  2.340          H  
ATOM   1409  HD1 TYR A  92      12.365   7.102  -4.011  1.00  2.340          H  
ATOM   1410  HD2 TYR A  92      11.067  11.097  -4.870  1.00  2.340          H  
ATOM   1411  HE1 TYR A  92      10.689   6.949  -2.241  1.00  2.340          H  
ATOM   1412  HE2 TYR A  92       9.385  10.913  -3.088  1.00  2.340          H  
ATOM   1413  HH  TYR A  92       8.496   9.656  -1.540  1.00  2.340          H  
ATOM   1414  N   GLU A  93      11.205  10.129  -8.345  1.00  1.480          N  
ATOM   1415  CA  GLU A  93      10.004  10.680  -8.955  1.00  1.500          C  
ATOM   1416  C   GLU A  93       9.327   9.665  -9.867  1.00  1.390          C  
ATOM   1417  O   GLU A  93       8.099   9.642  -9.982  1.00  1.390          O  
ATOM   1418  CB  GLU A  93      10.351  11.942  -9.763  1.00  2.090          C  
ATOM   1419  CG  GLU A  93      11.201  11.691 -11.036  1.00  2.090          C  
ATOM   1420  CD  GLU A  93      11.608  12.937 -11.742  1.00  2.090          C  
ATOM   1421  OE1 GLU A  93      11.166  13.985 -11.346  1.00  2.090          O  
ATOM   1422  OE2 GLU A  93      12.360  12.850 -12.698  1.00  2.090          O  
ATOM   1423  H   GLU A  93      12.115  10.571  -8.481  1.00  1.780          H  
ATOM   1424  HA  GLU A  93       9.306  10.949  -8.161  1.00  1.800          H  
ATOM   1425 1HB  GLU A  93       9.432  12.440 -10.070  1.00  2.510          H  
ATOM   1426 2HB  GLU A  93      10.903  12.636  -9.128  1.00  2.510          H  
ATOM   1427 1HG  GLU A  93      12.089  11.133 -10.766  1.00  2.510          H  
ATOM   1428 2HG  GLU A  93      10.624  11.098 -11.736  1.00  2.510          H  
ATOM   1429  N   VAL A  94      10.136   8.779 -10.459  1.00  1.340          N  
ATOM   1430  CA  VAL A  94       9.654   7.780 -11.387  1.00  1.290          C  
ATOM   1431  C   VAL A  94       8.941   6.670 -10.658  1.00  1.170          C  
ATOM   1432  O   VAL A  94       7.863   6.255 -11.078  1.00  1.160          O  
ATOM   1433  CB  VAL A  94      10.806   7.188 -12.207  1.00  1.830          C  
ATOM   1434  CG1 VAL A  94      10.277   6.044 -13.099  1.00  1.830          C  
ATOM   1435  CG2 VAL A  94      11.449   8.263 -13.027  1.00  1.830          C  
ATOM   1436  H   VAL A  94      11.129   8.871 -10.307  1.00  1.610          H  
ATOM   1437  HA  VAL A  94       8.949   8.258 -12.070  1.00  1.550          H  
ATOM   1438  HB  VAL A  94      11.545   6.778 -11.534  1.00  2.190          H  
ATOM   1439 1HG1 VAL A  94      11.101   5.622 -13.672  1.00  2.190          H  
ATOM   1440 2HG1 VAL A  94       9.828   5.262 -12.497  1.00  2.190          H  
ATOM   1441 3HG1 VAL A  94       9.527   6.442 -13.783  1.00  2.190          H  
ATOM   1442 1HG2 VAL A  94      12.272   7.833 -13.593  1.00  2.190          H  
ATOM   1443 2HG2 VAL A  94      10.712   8.684 -13.710  1.00  2.190          H  
ATOM   1444 3HG2 VAL A  94      11.829   9.047 -12.385  1.00  2.190          H  
ATOM   1445  N   GLU A  95       9.555   6.160  -9.592  1.00  1.120          N  
ATOM   1446  CA  GLU A  95       8.952   5.078  -8.841  1.00  1.070          C  
ATOM   1447  C   GLU A  95       7.650   5.558  -8.218  1.00  1.060          C  
ATOM   1448  O   GLU A  95       6.662   4.823  -8.224  1.00  1.050          O  
ATOM   1449  CB  GLU A  95       9.911   4.578  -7.768  1.00  1.520          C  
ATOM   1450  CG  GLU A  95       9.431   3.375  -6.954  1.00  1.520          C  
ATOM   1451  CD  GLU A  95       9.291   2.090  -7.726  1.00  1.520          C  
ATOM   1452  OE1 GLU A  95       9.811   1.985  -8.812  1.00  1.520          O  
ATOM   1453  OE2 GLU A  95       8.665   1.195  -7.203  1.00  1.520          O  
ATOM   1454  H   GLU A  95      10.447   6.529  -9.310  1.00  1.340          H  
ATOM   1455  HA  GLU A  95       8.731   4.257  -9.523  1.00  1.280          H  
ATOM   1456 1HB  GLU A  95      10.849   4.300  -8.238  1.00  1.820          H  
ATOM   1457 2HB  GLU A  95      10.123   5.392  -7.073  1.00  1.820          H  
ATOM   1458 1HG  GLU A  95      10.132   3.206  -6.142  1.00  1.820          H  
ATOM   1459 2HG  GLU A  95       8.470   3.625  -6.515  1.00  1.820          H  
ATOM   1460  N   VAL A  96       7.620   6.806  -7.726  1.00  1.130          N  
ATOM   1461  CA  VAL A  96       6.392   7.322  -7.151  1.00  1.190          C  
ATOM   1462  C   VAL A  96       5.307   7.410  -8.219  1.00  1.190          C  
ATOM   1463  O   VAL A  96       4.174   6.991  -7.966  1.00  1.190          O  
ATOM   1464  CB  VAL A  96       6.608   8.702  -6.499  1.00  1.640          C  
ATOM   1465  CG1 VAL A  96       5.267   9.315  -6.093  1.00  1.640          C  
ATOM   1466  CG2 VAL A  96       7.478   8.545  -5.259  1.00  1.640          C  
ATOM   1467  H   VAL A  96       8.468   7.383  -7.719  1.00  1.360          H  
ATOM   1468  HA  VAL A  96       6.059   6.630  -6.377  1.00  1.430          H  
ATOM   1469  HB  VAL A  96       7.096   9.368  -7.215  1.00  1.970          H  
ATOM   1470 1HG1 VAL A  96       5.438  10.284  -5.631  1.00  1.970          H  
ATOM   1471 2HG1 VAL A  96       4.622   9.450  -6.962  1.00  1.970          H  
ATOM   1472 3HG1 VAL A  96       4.776   8.655  -5.381  1.00  1.970          H  
ATOM   1473 1HG2 VAL A  96       7.633   9.519  -4.809  1.00  1.970          H  
ATOM   1474 2HG2 VAL A  96       6.984   7.895  -4.549  1.00  1.970          H  
ATOM   1475 3HG2 VAL A  96       8.433   8.119  -5.525  1.00  1.970          H  
ATOM   1476  N   SER A  97       5.641   7.945  -9.404  1.00  1.230          N  
ATOM   1477  CA  SER A  97       4.672   8.056 -10.482  1.00  1.270          C  
ATOM   1478  C   SER A  97       4.139   6.686 -10.876  1.00  1.200          C  
ATOM   1479  O   SER A  97       2.924   6.520 -11.049  1.00  1.210          O  
ATOM   1480  CB  SER A  97       5.296   8.727 -11.687  1.00  1.760          C  
ATOM   1481  OG  SER A  97       4.370   8.843 -12.735  1.00  1.760          O  
ATOM   1482  H   SER A  97       6.582   8.320  -9.563  1.00  1.480          H  
ATOM   1483  HA  SER A  97       3.840   8.666 -10.133  1.00  1.520          H  
ATOM   1484 1HB  SER A  97       5.663   9.713 -11.403  1.00  2.110          H  
ATOM   1485 2HB  SER A  97       6.157   8.145 -12.017  1.00  2.110          H  
ATOM   1486  HG  SER A  97       4.839   9.281 -13.447  1.00  2.110          H  
ATOM   1487  N   ARG A  98       5.035   5.696 -11.019  1.00  1.140          N  
ATOM   1488  CA  ARG A  98       4.614   4.350 -11.373  1.00  1.110          C  
ATOM   1489  C   ARG A  98       3.686   3.764 -10.327  1.00  1.050          C  
ATOM   1490  O   ARG A  98       2.649   3.203 -10.685  1.00  1.040          O  
ATOM   1491  CB  ARG A  98       5.818   3.447 -11.554  1.00  1.570          C  
ATOM   1492  CG  ARG A  98       6.614   3.701 -12.818  1.00  1.570          C  
ATOM   1493  CD  ARG A  98       7.810   2.836 -12.897  1.00  1.570          C  
ATOM   1494  NE  ARG A  98       8.596   3.109 -14.106  1.00  1.570          N  
ATOM   1495  CZ  ARG A  98       8.378   2.565 -15.329  1.00  1.570          C  
ATOM   1496  NH1 ARG A  98       7.401   1.700 -15.519  1.00  1.570          N  
ATOM   1497  NH2 ARG A  98       9.154   2.903 -16.350  1.00  1.570          N  
ATOM   1498  H   ARG A  98       6.031   5.897 -10.897  1.00  1.370          H  
ATOM   1499  HA  ARG A  98       4.080   4.400 -12.320  1.00  1.330          H  
ATOM   1500 1HB  ARG A  98       6.492   3.569 -10.705  1.00  1.880          H  
ATOM   1501 2HB  ARG A  98       5.492   2.421 -11.564  1.00  1.880          H  
ATOM   1502 1HG  ARG A  98       5.982   3.496 -13.679  1.00  1.880          H  
ATOM   1503 2HG  ARG A  98       6.934   4.739 -12.852  1.00  1.880          H  
ATOM   1504 1HD  ARG A  98       8.441   3.044 -12.030  1.00  1.880          H  
ATOM   1505 2HD  ARG A  98       7.525   1.787 -12.884  1.00  1.880          H  
ATOM   1506  HE  ARG A  98       9.350   3.779 -14.028  1.00  1.880          H  
ATOM   1507 1HH1 ARG A  98       6.802   1.432 -14.756  1.00  1.880          H  
ATOM   1508 2HH1 ARG A  98       7.252   1.301 -16.437  1.00  1.880          H  
ATOM   1509 1HH2 ARG A  98       9.910   3.562 -16.226  1.00  1.880          H  
ATOM   1510 2HH2 ARG A  98       8.993   2.499 -17.261  1.00  1.880          H  
ATOM   1511  N   GLN A  99       4.007   3.936  -9.038  1.00  1.030          N  
ATOM   1512  CA  GLN A  99       3.139   3.402  -8.009  1.00  1.020          C  
ATOM   1513  C   GLN A  99       1.781   4.080  -8.029  1.00  1.020          C  
ATOM   1514  O   GLN A  99       0.760   3.409  -7.851  1.00  1.020          O  
ATOM   1515  CB  GLN A  99       3.778   3.493  -6.622  1.00  1.430          C  
ATOM   1516  CG  GLN A  99       4.963   2.533  -6.425  1.00  1.430          C  
ATOM   1517  CD  GLN A  99       5.573   2.609  -5.034  1.00  1.430          C  
ATOM   1518  OE1 GLN A  99       4.922   3.114  -4.106  1.00  1.430          O  
ATOM   1519  NE2 GLN A  99       6.797   2.108  -4.876  1.00  1.430          N  
ATOM   1520  H   GLN A  99       4.887   4.394  -8.778  1.00  1.240          H  
ATOM   1521  HA  GLN A  99       2.975   2.354  -8.220  1.00  1.220          H  
ATOM   1522 1HB  GLN A  99       4.146   4.512  -6.467  1.00  1.720          H  
ATOM   1523 2HB  GLN A  99       3.031   3.289  -5.859  1.00  1.720          H  
ATOM   1524 1HG  GLN A  99       4.610   1.515  -6.575  1.00  1.720          H  
ATOM   1525 2HG  GLN A  99       5.742   2.756  -7.152  1.00  1.720          H  
ATOM   1526 1HE2 GLN A  99       7.233   2.112  -3.975  1.00  1.720          H  
ATOM   1527 2HE2 GLN A  99       7.311   1.715  -5.676  1.00  1.720          H  
ATOM   1528  N   HIS A 100       1.744   5.394  -8.287  1.00  1.060          N  
ATOM   1529  CA  HIS A 100       0.468   6.082  -8.340  1.00  1.120          C  
ATOM   1530  C   HIS A 100      -0.358   5.607  -9.522  1.00  1.080          C  
ATOM   1531  O   HIS A 100      -1.571   5.409  -9.393  1.00  1.070          O  
ATOM   1532  CB  HIS A 100       0.643   7.599  -8.426  1.00  1.540          C  
ATOM   1533  CG  HIS A 100       1.135   8.244  -7.168  1.00  1.540          C  
ATOM   1534  ND1 HIS A 100       1.214   9.612  -7.025  1.00  1.540          N  
ATOM   1535  CD2 HIS A 100       1.590   7.720  -6.006  1.00  1.540          C  
ATOM   1536  CE1 HIS A 100       1.676   9.899  -5.822  1.00  1.540          C  
ATOM   1537  NE2 HIS A 100       1.909   8.770  -5.185  1.00  1.540          N  
ATOM   1538  H   HIS A 100       2.617   5.927  -8.373  1.00  1.270          H  
ATOM   1539  HA  HIS A 100      -0.096   5.859  -7.453  1.00  1.340          H  
ATOM   1540 1HB  HIS A 100       1.356   7.828  -9.220  1.00  1.850          H  
ATOM   1541 2HB  HIS A 100      -0.304   8.056  -8.695  1.00  1.850          H  
ATOM   1542  HD2 HIS A 100       1.684   6.663  -5.758  1.00  1.850          H  
ATOM   1543  HE1 HIS A 100       1.840  10.898  -5.424  1.00  1.850          H  
ATOM   1544  HE2 HIS A 100       2.272   8.686  -4.245  1.00  1.850          H  
ATOM   1545  N   ARG A 101       0.280   5.410 -10.679  1.00  1.090          N  
ATOM   1546  CA  ARG A 101      -0.439   4.930 -11.847  1.00  1.100          C  
ATOM   1547  C   ARG A 101      -1.010   3.544 -11.594  1.00  1.040          C  
ATOM   1548  O   ARG A 101      -2.165   3.267 -11.950  1.00  1.070          O  
ATOM   1549  CB  ARG A 101       0.463   4.890 -13.067  1.00  1.540          C  
ATOM   1550  CG  ARG A 101      -0.234   4.479 -14.359  1.00  1.540          C  
ATOM   1551  CD  ARG A 101       0.662   4.580 -15.524  1.00  1.540          C  
ATOM   1552  NE  ARG A 101      -0.009   4.164 -16.751  1.00  1.540          N  
ATOM   1553  CZ  ARG A 101       0.560   4.123 -17.978  1.00  1.540          C  
ATOM   1554  NH1 ARG A 101       1.821   4.472 -18.143  1.00  1.540          N  
ATOM   1555  NH2 ARG A 101      -0.156   3.727 -19.020  1.00  1.540          N  
ATOM   1556  H   ARG A 101       1.279   5.638 -10.753  1.00  1.310          H  
ATOM   1557  HA  ARG A 101      -1.265   5.603 -12.045  1.00  1.320          H  
ATOM   1558 1HB  ARG A 101       0.912   5.871 -13.214  1.00  1.840          H  
ATOM   1559 2HB  ARG A 101       1.278   4.185 -12.885  1.00  1.840          H  
ATOM   1560 1HG  ARG A 101      -0.569   3.444 -14.282  1.00  1.840          H  
ATOM   1561 2HG  ARG A 101      -1.092   5.127 -14.529  1.00  1.840          H  
ATOM   1562 1HD  ARG A 101       0.989   5.613 -15.639  1.00  1.840          H  
ATOM   1563 2HD  ARG A 101       1.526   3.933 -15.363  1.00  1.840          H  
ATOM   1564  HE  ARG A 101      -0.980   3.886 -16.678  1.00  1.840          H  
ATOM   1565 1HH1 ARG A 101       2.372   4.775 -17.356  1.00  1.840          H  
ATOM   1566 2HH1 ARG A 101       2.239   4.438 -19.062  1.00  1.840          H  
ATOM   1567 1HH2 ARG A 101      -1.123   3.458 -18.899  1.00  1.840          H  
ATOM   1568 2HH2 ARG A 101       0.262   3.694 -19.939  1.00  1.840          H  
ATOM   1569  N   TRP A 102      -0.206   2.671 -10.975  1.00  1.000          N  
ATOM   1570  CA  TRP A 102      -0.648   1.325 -10.680  1.00  0.980          C  
ATOM   1571  C   TRP A 102      -1.834   1.394  -9.739  1.00  0.940          C  
ATOM   1572  O   TRP A 102      -2.852   0.756  -9.987  1.00  0.940          O  
ATOM   1573  CB  TRP A 102       0.481   0.526 -10.019  1.00  1.380          C  
ATOM   1574  CG  TRP A 102       1.681   0.276 -10.915  1.00  1.380          C  
ATOM   1575  CD1 TRP A 102       1.713   0.278 -12.281  1.00  1.380          C  
ATOM   1576  CD2 TRP A 102       3.047   0.013 -10.486  1.00  1.380          C  
ATOM   1577  NE1 TRP A 102       2.992   0.028 -12.724  1.00  1.380          N  
ATOM   1578  CE2 TRP A 102       3.817  -0.130 -11.640  1.00  1.380          C  
ATOM   1579  CE3 TRP A 102       3.664  -0.107  -9.234  1.00  1.380          C  
ATOM   1580  CZ2 TRP A 102       5.180  -0.384 -11.583  1.00  1.380          C  
ATOM   1581  CZ3 TRP A 102       5.025  -0.355  -9.180  1.00  1.380          C  
ATOM   1582  CH2 TRP A 102       5.764  -0.489 -10.321  1.00  1.380          C  
ATOM   1583  H   TRP A 102       0.752   2.943 -10.732  1.00  1.200          H  
ATOM   1584  HA  TRP A 102      -0.965   0.836 -11.598  1.00  1.180          H  
ATOM   1585 1HB  TRP A 102       0.827   1.065  -9.139  1.00  1.660          H  
ATOM   1586 2HB  TRP A 102       0.093  -0.436  -9.681  1.00  1.660          H  
ATOM   1587  HD1 TRP A 102       0.860   0.450 -12.930  1.00  1.660          H  
ATOM   1588  HE1 TRP A 102       3.274  -0.024 -13.692  1.00  1.660          H  
ATOM   1589  HE3 TRP A 102       3.085  -0.005  -8.321  1.00  1.660          H  
ATOM   1590  HZ2 TRP A 102       5.785  -0.496 -12.481  1.00  1.660          H  
ATOM   1591  HZ3 TRP A 102       5.494  -0.442  -8.206  1.00  1.660          H  
ATOM   1592  HH2 TRP A 102       6.833  -0.684 -10.238  1.00  1.660          H  
ATOM   1593  N   ALA A 103      -1.745   2.230  -8.693  1.00  0.960          N  
ATOM   1594  CA  ALA A 103      -2.836   2.345  -7.742  1.00  0.990          C  
ATOM   1595  C   ALA A 103      -4.115   2.824  -8.390  1.00  1.020          C  
ATOM   1596  O   ALA A 103      -5.190   2.330  -8.036  1.00  1.030          O  
ATOM   1597  CB  ALA A 103      -2.472   3.291  -6.640  1.00  1.370          C  
ATOM   1598  H   ALA A 103      -0.880   2.745  -8.519  1.00  1.150          H  
ATOM   1599  HA  ALA A 103      -3.014   1.360  -7.330  1.00  1.190          H  
ATOM   1600 1HB  ALA A 103      -3.282   3.342  -5.925  1.00  1.650          H  
ATOM   1601 2HB  ALA A 103      -1.567   2.945  -6.145  1.00  1.650          H  
ATOM   1602 3HB  ALA A 103      -2.299   4.271  -7.071  1.00  1.650          H  
ATOM   1603  N   ARG A 104      -4.025   3.769  -9.341  1.00  1.050          N  
ATOM   1604  CA  ARG A 104      -5.230   4.228 -10.017  1.00  1.100          C  
ATOM   1605  C   ARG A 104      -5.871   3.057 -10.730  1.00  1.050          C  
ATOM   1606  O   ARG A 104      -7.082   2.856 -10.627  1.00  1.080          O  
ATOM   1607  CB  ARG A 104      -4.947   5.347 -11.014  1.00  1.520          C  
ATOM   1608  CG  ARG A 104      -4.614   6.692 -10.380  1.00  1.520          C  
ATOM   1609  CD  ARG A 104      -4.657   7.830 -11.359  1.00  1.520          C  
ATOM   1610  NE  ARG A 104      -3.616   7.755 -12.400  1.00  1.520          N  
ATOM   1611  CZ  ARG A 104      -2.355   8.246 -12.290  1.00  1.520          C  
ATOM   1612  NH1 ARG A 104      -1.950   8.825 -11.176  1.00  1.520          N  
ATOM   1613  NH2 ARG A 104      -1.519   8.147 -13.316  1.00  1.520          N  
ATOM   1614  H   ARG A 104      -3.115   4.198  -9.541  1.00  1.260          H  
ATOM   1615  HA  ARG A 104      -5.925   4.604  -9.269  1.00  1.320          H  
ATOM   1616 1HB  ARG A 104      -4.101   5.063 -11.639  1.00  1.820          H  
ATOM   1617 2HB  ARG A 104      -5.808   5.478 -11.669  1.00  1.820          H  
ATOM   1618 1HG  ARG A 104      -5.330   6.898  -9.586  1.00  1.820          H  
ATOM   1619 2HG  ARG A 104      -3.620   6.649  -9.957  1.00  1.820          H  
ATOM   1620 1HD  ARG A 104      -5.626   7.821 -11.858  1.00  1.820          H  
ATOM   1621 2HD  ARG A 104      -4.550   8.772 -10.827  1.00  1.820          H  
ATOM   1622  HE  ARG A 104      -3.873   7.327 -13.279  1.00  1.820          H  
ATOM   1623 1HH1 ARG A 104      -2.576   8.909 -10.389  1.00  1.820          H  
ATOM   1624 2HH1 ARG A 104      -1.009   9.189 -11.107  1.00  1.820          H  
ATOM   1625 1HH2 ARG A 104      -1.824   7.712 -14.176  1.00  1.820          H  
ATOM   1626 2HH2 ARG A 104      -0.577   8.516 -13.242  1.00  1.820          H  
ATOM   1627  N   GLY A 105      -5.049   2.246 -11.390  1.00  1.020          N  
ATOM   1628  CA  GLY A 105      -5.520   1.053 -12.072  1.00  1.010          C  
ATOM   1629  C   GLY A 105      -6.168   0.083 -11.126  1.00  0.980          C  
ATOM   1630  O   GLY A 105      -7.289  -0.364 -11.356  1.00  0.990          O  
ATOM   1631  H   GLY A 105      -4.056   2.503 -11.461  1.00  1.220          H  
ATOM   1632 1HA  GLY A 105      -6.248   1.325 -12.826  1.00  1.210          H  
ATOM   1633 2HA  GLY A 105      -4.679   0.564 -12.557  1.00  1.210          H  
ATOM   1634  N   ASP A 106      -5.466  -0.254 -10.056  1.00  0.970          N  
ATOM   1635  CA  ASP A 106      -5.955  -1.227  -9.103  1.00  1.000          C  
ATOM   1636  C   ASP A 106      -7.305  -0.761  -8.548  1.00  1.030          C  
ATOM   1637  O   ASP A 106      -8.252  -1.550  -8.418  1.00  1.090          O  
ATOM   1638  CB  ASP A 106      -4.917  -1.381  -7.993  1.00  1.390          C  
ATOM   1639  CG  ASP A 106      -3.576  -2.028  -8.487  1.00  1.390          C  
ATOM   1640  OD1 ASP A 106      -3.534  -2.594  -9.573  1.00  1.390          O  
ATOM   1641  OD2 ASP A 106      -2.597  -1.909  -7.770  1.00  1.390          O  
ATOM   1642  H   ASP A 106      -4.540   0.156  -9.935  1.00  1.160          H  
ATOM   1643  HA  ASP A 106      -6.084  -2.175  -9.602  1.00  1.200          H  
ATOM   1644 1HB  ASP A 106      -4.705  -0.402  -7.566  1.00  1.670          H  
ATOM   1645 2HB  ASP A 106      -5.327  -1.999  -7.195  1.00  1.670          H  
ATOM   1646  N   TRP A 107      -7.419   0.539  -8.269  1.00  1.050          N  
ATOM   1647  CA  TRP A 107      -8.666   1.080  -7.784  1.00  1.130          C  
ATOM   1648  C   TRP A 107      -9.766   0.962  -8.826  1.00  1.110          C  
ATOM   1649  O   TRP A 107     -10.862   0.534  -8.492  1.00  1.200          O  
ATOM   1650  CB  TRP A 107      -8.530   2.520  -7.330  1.00  1.550          C  
ATOM   1651  CG  TRP A 107      -9.818   3.051  -6.819  1.00  1.550          C  
ATOM   1652  CD1 TRP A 107     -10.578   4.032  -7.369  1.00  1.550          C  
ATOM   1653  CD2 TRP A 107     -10.536   2.594  -5.645  1.00  1.550          C  
ATOM   1654  NE1 TRP A 107     -11.708   4.229  -6.616  1.00  1.550          N  
ATOM   1655  CE2 TRP A 107     -11.696   3.353  -5.560  1.00  1.550          C  
ATOM   1656  CE3 TRP A 107     -10.286   1.611  -4.672  1.00  1.550          C  
ATOM   1657  CZ2 TRP A 107     -12.614   3.167  -4.547  1.00  1.550          C  
ATOM   1658  CZ3 TRP A 107     -11.206   1.429  -3.665  1.00  1.550          C  
ATOM   1659  CH2 TRP A 107     -12.338   2.182  -3.600  1.00  1.550          C  
ATOM   1660  H   TRP A 107      -6.605   1.152  -8.356  1.00  1.260          H  
ATOM   1661  HA  TRP A 107      -8.962   0.487  -6.924  1.00  1.360          H  
ATOM   1662 1HB  TRP A 107      -7.777   2.585  -6.547  1.00  1.860          H  
ATOM   1663 2HB  TRP A 107      -8.194   3.138  -8.164  1.00  1.860          H  
ATOM   1664  HD1 TRP A 107     -10.325   4.579  -8.274  1.00  1.860          H  
ATOM   1665  HE1 TRP A 107     -12.435   4.903  -6.810  1.00  1.860          H  
ATOM   1666  HE3 TRP A 107      -9.388   1.005  -4.712  1.00  1.860          H  
ATOM   1667  HZ2 TRP A 107     -13.527   3.759  -4.477  1.00  1.860          H  
ATOM   1668  HZ3 TRP A 107     -11.013   0.669  -2.924  1.00  1.860          H  
ATOM   1669  HH2 TRP A 107     -13.043   2.007  -2.789  1.00  1.860          H  
ATOM   1670  N   GLN A 108      -9.488   1.322 -10.093  1.00  1.050          N  
ATOM   1671  CA  GLN A 108     -10.500   1.234 -11.150  1.00  1.050          C  
ATOM   1672  C   GLN A 108     -10.978  -0.204 -11.296  1.00  1.080          C  
ATOM   1673  O   GLN A 108     -12.178  -0.468 -11.439  1.00  1.150          O  
ATOM   1674  CB  GLN A 108      -9.922   1.650 -12.512  1.00  1.470          C  
ATOM   1675  CG  GLN A 108      -9.585   3.116 -12.735  1.00  1.470          C  
ATOM   1676  CD  GLN A 108      -8.789   3.311 -14.074  1.00  1.470          C  
ATOM   1677  OE1 GLN A 108      -8.325   2.319 -14.682  1.00  1.470          O  
ATOM   1678  NE2 GLN A 108      -8.653   4.559 -14.507  1.00  1.470          N  
ATOM   1679  H   GLN A 108      -8.562   1.705 -10.312  1.00  1.260          H  
ATOM   1680  HA  GLN A 108     -11.345   1.866 -10.883  1.00  1.260          H  
ATOM   1681 1HB  GLN A 108      -9.010   1.080 -12.687  1.00  1.760          H  
ATOM   1682 2HB  GLN A 108     -10.629   1.370 -13.280  1.00  1.760          H  
ATOM   1683 1HG  GLN A 108     -10.519   3.673 -12.813  1.00  1.760          H  
ATOM   1684 2HG  GLN A 108      -9.002   3.497 -11.912  1.00  1.760          H  
ATOM   1685 1HE2 GLN A 108      -8.158   4.748 -15.356  1.00  1.760          H  
ATOM   1686 2HE2 GLN A 108      -9.047   5.320 -13.986  1.00  1.760          H  
ATOM   1687  N   LEU A 109     -10.044  -1.138 -11.203  1.00  1.070          N  
ATOM   1688  CA  LEU A 109     -10.351  -2.536 -11.337  1.00  1.130          C  
ATOM   1689  C   LEU A 109     -11.300  -3.015 -10.279  1.00  1.220          C  
ATOM   1690  O   LEU A 109     -12.106  -3.901 -10.541  1.00  1.310          O  
ATOM   1691  CB  LEU A 109      -9.117  -3.404 -11.215  1.00  1.560          C  
ATOM   1692  CG  LEU A 109      -8.062  -3.356 -12.276  1.00  1.560          C  
ATOM   1693  CD1 LEU A 109      -6.951  -4.201 -11.821  1.00  1.560          C  
ATOM   1694  CD2 LEU A 109      -8.547  -3.843 -13.551  1.00  1.560          C  
ATOM   1695  H   LEU A 109      -9.064  -0.847 -11.090  1.00  1.280          H  
ATOM   1696  HA  LEU A 109     -10.823  -2.687 -12.305  1.00  1.360          H  
ATOM   1697 1HB  LEU A 109      -8.629  -3.121 -10.292  1.00  1.870          H  
ATOM   1698 2HB  LEU A 109      -9.431  -4.398 -11.123  1.00  1.870          H  
ATOM   1699  HG  LEU A 109      -7.713  -2.359 -12.410  1.00  1.870          H  
ATOM   1700 1HD1 LEU A 109      -6.191  -4.174 -12.558  1.00  1.870          H  
ATOM   1701 2HD1 LEU A 109      -6.559  -3.847 -10.890  1.00  1.870          H  
ATOM   1702 3HD1 LEU A 109      -7.305  -5.218 -11.696  1.00  1.870          H  
ATOM   1703 1HD2 LEU A 109      -7.714  -3.782 -14.256  1.00  1.870          H  
ATOM   1704 2HD2 LEU A 109      -8.879  -4.863 -13.440  1.00  1.870          H  
ATOM   1705 3HD2 LEU A 109      -9.354  -3.244 -13.906  1.00  1.870          H  
ATOM   1706  N   LEU A 110     -11.234  -2.461  -9.068  1.00  1.250          N  
ATOM   1707  CA  LEU A 110     -12.103  -3.003  -8.049  1.00  1.410          C  
ATOM   1708  C   LEU A 110     -13.583  -2.988  -8.496  1.00  1.390          C  
ATOM   1709  O   LEU A 110     -14.155  -4.061  -8.609  1.00  1.480          O  
ATOM   1710  CB  LEU A 110     -11.836  -2.281  -6.703  1.00  1.910          C  
ATOM   1711  CG  LEU A 110     -12.491  -2.871  -5.407  1.00  1.910          C  
ATOM   1712  CD1 LEU A 110     -11.645  -2.426  -4.237  1.00  1.910          C  
ATOM   1713  CD2 LEU A 110     -13.939  -2.404  -5.218  1.00  1.910          C  
ATOM   1714  H   LEU A 110     -10.531  -1.741  -8.856  1.00  1.500          H  
ATOM   1715  HA  LEU A 110     -11.842  -4.032  -7.887  1.00  1.690          H  
ATOM   1716 1HB  LEU A 110     -10.758  -2.313  -6.544  1.00  2.290          H  
ATOM   1717 2HB  LEU A 110     -12.085  -1.240  -6.768  1.00  2.290          H  
ATOM   1718  HG  LEU A 110     -12.461  -3.950  -5.448  1.00  2.290          H  
ATOM   1719 1HD1 LEU A 110     -12.029  -2.829  -3.314  1.00  2.290          H  
ATOM   1720 2HD1 LEU A 110     -10.643  -2.782  -4.384  1.00  2.290          H  
ATOM   1721 3HD1 LEU A 110     -11.644  -1.348  -4.186  1.00  2.290          H  
ATOM   1722 1HD2 LEU A 110     -14.330  -2.829  -4.293  1.00  2.290          H  
ATOM   1723 2HD2 LEU A 110     -13.964  -1.315  -5.158  1.00  2.290          H  
ATOM   1724 3HD2 LEU A 110     -14.566  -2.730  -6.033  1.00  2.290          H  
ATOM   1725  N   PRO A 111     -14.277  -1.883  -8.843  1.00  1.300          N  
ATOM   1726  CA  PRO A 111     -15.649  -1.995  -9.307  1.00  1.330          C  
ATOM   1727  C   PRO A 111     -15.824  -2.760 -10.633  1.00  1.400          C  
ATOM   1728  O   PRO A 111     -16.846  -3.434 -10.808  1.00  1.640          O  
ATOM   1729  CB  PRO A 111     -16.076  -0.525  -9.439  1.00  2.000          C  
ATOM   1730  CG  PRO A 111     -14.781   0.247  -9.563  1.00  2.000          C  
ATOM   1731  CD  PRO A 111     -13.785  -0.527  -8.715  1.00  2.000          C  
ATOM   1732  HA  PRO A 111     -16.239  -2.482  -8.519  1.00  1.600          H  
ATOM   1733 1HB  PRO A 111     -16.716  -0.406 -10.325  1.00  2.390          H  
ATOM   1734 2HB  PRO A 111     -16.675  -0.226  -8.566  1.00  2.390          H  
ATOM   1735 1HG  PRO A 111     -14.470   0.307 -10.622  1.00  2.390          H  
ATOM   1736 2HG  PRO A 111     -14.915   1.281  -9.217  1.00  2.390          H  
ATOM   1737 1HD  PRO A 111     -12.829  -0.434  -9.134  1.00  2.390          H  
ATOM   1738 2HD  PRO A 111     -13.823  -0.182  -7.676  1.00  2.390          H  
ATOM   1739  N   PHE A 112     -14.795  -2.813 -11.502  1.00  1.360          N  
ATOM   1740  CA  PHE A 112     -14.991  -3.547 -12.762  1.00  1.610          C  
ATOM   1741  C   PHE A 112     -14.957  -5.058 -12.565  1.00  1.780          C  
ATOM   1742  O   PHE A 112     -15.724  -5.792 -13.194  1.00  2.070          O  
ATOM   1743  CB  PHE A 112     -13.963  -3.151 -13.834  1.00  2.150          C  
ATOM   1744  CG  PHE A 112     -14.225  -1.797 -14.445  1.00  2.150          C  
ATOM   1745  CD1 PHE A 112     -13.388  -0.739 -14.204  1.00  2.150          C  
ATOM   1746  CD2 PHE A 112     -15.339  -1.584 -15.244  1.00  2.150          C  
ATOM   1747  CE1 PHE A 112     -13.639   0.504 -14.721  1.00  2.150          C  
ATOM   1748  CE2 PHE A 112     -15.594  -0.339 -15.777  1.00  2.150          C  
ATOM   1749  CZ  PHE A 112     -14.742   0.708 -15.510  1.00  2.150          C  
ATOM   1750  H   PHE A 112     -13.943  -2.251 -11.364  1.00  1.630          H  
ATOM   1751  HA  PHE A 112     -15.977  -3.289 -13.143  1.00  1.930          H  
ATOM   1752 1HB  PHE A 112     -12.972  -3.137 -13.387  1.00  2.580          H  
ATOM   1753 2HB  PHE A 112     -13.957  -3.894 -14.626  1.00  2.580          H  
ATOM   1754  HD1 PHE A 112     -12.519  -0.894 -13.602  1.00  2.580          H  
ATOM   1755  HD2 PHE A 112     -16.022  -2.411 -15.448  1.00  2.580          H  
ATOM   1756  HE1 PHE A 112     -12.957   1.326 -14.506  1.00  2.580          H  
ATOM   1757  HE2 PHE A 112     -16.472  -0.181 -16.404  1.00  2.580          H  
ATOM   1758  HZ  PHE A 112     -14.943   1.694 -15.925  1.00  2.580          H  
ATOM   1759  N   ILE A 113     -14.076  -5.518 -11.692  1.00  1.760          N  
ATOM   1760  CA  ILE A 113     -13.946  -6.931 -11.418  1.00  2.000          C  
ATOM   1761  C   ILE A 113     -14.964  -7.367 -10.387  1.00  1.960          C  
ATOM   1762  O   ILE A 113     -15.616  -8.392 -10.572  1.00  2.460          O  
ATOM   1763  CB  ILE A 113     -12.543  -7.307 -10.906  1.00  2.700          C  
ATOM   1764  CG1 ILE A 113     -11.496  -7.032 -12.007  1.00  2.700          C  
ATOM   1765  CG2 ILE A 113     -12.523  -8.801 -10.457  1.00  2.700          C  
ATOM   1766  CD1 ILE A 113     -10.065  -7.122 -11.535  1.00  2.700          C  
ATOM   1767  H   ILE A 113     -13.460  -4.853 -11.224  1.00  2.110          H  
ATOM   1768  HA  ILE A 113     -14.138  -7.473 -12.336  1.00  2.400          H  
ATOM   1769  HB  ILE A 113     -12.292  -6.670 -10.056  1.00  3.240          H  
ATOM   1770 1HG1 ILE A 113     -11.635  -7.736 -12.818  1.00  3.240          H  
ATOM   1771 2HG1 ILE A 113     -11.658  -6.021 -12.389  1.00  3.240          H  
ATOM   1772 1HG2 ILE A 113     -11.546  -9.054 -10.085  1.00  3.240          H  
ATOM   1773 2HG2 ILE A 113     -13.242  -8.976  -9.661  1.00  3.240          H  
ATOM   1774 3HG2 ILE A 113     -12.766  -9.445 -11.303  1.00  3.240          H  
ATOM   1775 1HD1 ILE A 113      -9.396  -6.897 -12.326  1.00  3.240          H  
ATOM   1776 2HD1 ILE A 113      -9.916  -6.426 -10.749  1.00  3.240          H  
ATOM   1777 3HD1 ILE A 113      -9.843  -8.103 -11.170  1.00  3.240          H  
ATOM   1778  N   ILE A 114     -15.073  -6.617  -9.290  1.00  1.680          N  
ATOM   1779  CA  ILE A 114     -15.917  -6.986  -8.170  1.00  1.940          C  
ATOM   1780  C   ILE A 114     -17.396  -7.049  -8.529  1.00  1.760          C  
ATOM   1781  O   ILE A 114     -18.112  -7.874  -7.966  1.00  1.960          O  
ATOM   1782  CB  ILE A 114     -15.649  -6.074  -6.964  1.00  2.610          C  
ATOM   1783  CG1 ILE A 114     -14.126  -6.266  -6.516  1.00  2.610          C  
ATOM   1784  CG2 ILE A 114     -16.601  -6.348  -5.806  1.00  2.610          C  
ATOM   1785  CD1 ILE A 114     -13.653  -7.674  -6.158  1.00  2.610          C  
ATOM   1786  H   ILE A 114     -14.523  -5.765  -9.199  1.00  2.020          H  
ATOM   1787  HA  ILE A 114     -15.643  -7.973  -7.864  1.00  2.330          H  
ATOM   1788  HB  ILE A 114     -15.786  -5.047  -7.257  1.00  3.130          H  
ATOM   1789 1HG1 ILE A 114     -13.480  -5.929  -7.308  1.00  3.130          H  
ATOM   1790 2HG1 ILE A 114     -13.969  -5.639  -5.663  1.00  3.130          H  
ATOM   1791 1HG2 ILE A 114     -16.369  -5.670  -4.988  1.00  3.130          H  
ATOM   1792 2HG2 ILE A 114     -17.633  -6.184  -6.114  1.00  3.130          H  
ATOM   1793 3HG2 ILE A 114     -16.490  -7.360  -5.473  1.00  3.130          H  
ATOM   1794 1HD1 ILE A 114     -12.622  -7.606  -5.871  1.00  3.130          H  
ATOM   1795 2HD1 ILE A 114     -14.222  -8.076  -5.342  1.00  3.130          H  
ATOM   1796 3HD1 ILE A 114     -13.726  -8.346  -7.002  1.00  3.130          H  
ATOM   1797  N   ASP A 115     -17.915  -6.138  -9.360  1.00  1.660          N  
ATOM   1798  CA  ASP A 115     -19.325  -6.254  -9.712  1.00  1.930          C  
ATOM   1799  C   ASP A 115     -19.549  -7.530 -10.551  1.00  1.810          C  
ATOM   1800  O   ASP A 115     -20.491  -8.298 -10.325  1.00  2.210          O  
ATOM   1801  CB  ASP A 115     -19.781  -5.024 -10.499  1.00  2.590          C  
ATOM   1802  CG  ASP A 115     -21.286  -4.968 -10.697  1.00  2.590          C  
ATOM   1803  OD1 ASP A 115     -21.988  -4.702  -9.751  1.00  2.590          O  
ATOM   1804  OD2 ASP A 115     -21.736  -5.235 -11.787  1.00  2.590          O  
ATOM   1805  H   ASP A 115     -17.362  -5.380  -9.766  1.00  1.990          H  
ATOM   1806  HA  ASP A 115     -19.913  -6.329  -8.797  1.00  2.320          H  
ATOM   1807 1HB  ASP A 115     -19.455  -4.122  -9.977  1.00  3.110          H  
ATOM   1808 2HB  ASP A 115     -19.293  -5.017 -11.477  1.00  3.110          H  
ATOM   1809  N   ARG A 116     -18.654  -7.787 -11.509  1.00  1.580          N  
ATOM   1810  CA  ARG A 116     -18.747  -8.974 -12.354  1.00  1.930          C  
ATOM   1811  C   ARG A 116     -18.604 -10.230 -11.498  1.00  1.580          C  
ATOM   1812  O   ARG A 116     -19.301 -11.237 -11.705  1.00  1.920          O  
ATOM   1813  CB  ARG A 116     -17.686  -8.938 -13.435  1.00  2.560          C  
ATOM   1814  CG  ARG A 116     -17.937  -7.884 -14.488  1.00  2.560          C  
ATOM   1815  CD  ARG A 116     -16.888  -7.878 -15.513  1.00  2.560          C  
ATOM   1816  NE  ARG A 116     -17.045  -6.773 -16.448  1.00  2.560          N  
ATOM   1817  CZ  ARG A 116     -17.865  -6.754 -17.527  1.00  2.560          C  
ATOM   1818  NH1 ARG A 116     -18.628  -7.791 -17.819  1.00  2.560          N  
ATOM   1819  NH2 ARG A 116     -17.898  -5.676 -18.295  1.00  2.560          N  
ATOM   1820  H   ARG A 116     -17.895  -7.135 -11.661  1.00  1.900          H  
ATOM   1821  HA  ARG A 116     -19.725  -8.983 -12.832  1.00  2.320          H  
ATOM   1822 1HB  ARG A 116     -16.714  -8.729 -12.985  1.00  3.070          H  
ATOM   1823 2HB  ARG A 116     -17.622  -9.907 -13.927  1.00  3.070          H  
ATOM   1824 1HG  ARG A 116     -18.898  -8.069 -14.959  1.00  3.070          H  
ATOM   1825 2HG  ARG A 116     -17.953  -6.902 -14.014  1.00  3.070          H  
ATOM   1826 1HD  ARG A 116     -15.948  -7.743 -15.001  1.00  3.070          H  
ATOM   1827 2HD  ARG A 116     -16.866  -8.814 -16.064  1.00  3.070          H  
ATOM   1828  HE  ARG A 116     -16.482  -5.949 -16.277  1.00  3.070          H  
ATOM   1829 1HH1 ARG A 116     -18.609  -8.616 -17.243  1.00  3.070          H  
ATOM   1830 2HH1 ARG A 116     -19.232  -7.761 -18.629  1.00  3.070          H  
ATOM   1831 1HH2 ARG A 116     -17.312  -4.883 -18.076  1.00  3.070          H  
ATOM   1832 2HH2 ARG A 116     -18.502  -5.647 -19.102  1.00  3.070          H  
ATOM   1833  N   ALA A 117     -17.763 -10.109 -10.460  1.00  1.670          N  
ATOM   1834  CA  ALA A 117     -17.436 -11.161  -9.518  1.00  1.940          C  
ATOM   1835  C   ALA A 117     -18.572 -11.438  -8.540  1.00  1.740          C  
ATOM   1836  O   ALA A 117     -18.356 -12.142  -7.548  1.00  2.080          O  
ATOM   1837  CB  ALA A 117     -16.180 -10.844  -8.733  1.00  2.610          C  
ATOM   1838  H   ALA A 117     -17.230  -9.245 -10.376  1.00  2.000          H  
ATOM   1839  HA  ALA A 117     -17.249 -12.058 -10.096  1.00  2.330          H  
ATOM   1840 1HB  ALA A 117     -15.947 -11.679  -8.075  1.00  3.130          H  
ATOM   1841 2HB  ALA A 117     -15.351 -10.676  -9.417  1.00  3.130          H  
ATOM   1842 3HB  ALA A 117     -16.362  -9.972  -8.151  1.00  3.130          H  
ATOM   1843  N   ARG A 118     -19.794 -10.924  -8.823  1.00  1.880          N  
ATOM   1844  CA  ARG A 118     -20.970 -11.290  -8.052  1.00  2.090          C  
ATOM   1845  C   ARG A 118     -21.118 -12.815  -8.163  1.00  1.820          C  
ATOM   1846  O   ARG A 118     -21.629 -13.455  -7.243  1.00  2.190          O  
ATOM   1847  CB  ARG A 118     -22.218 -10.584  -8.579  1.00  2.840          C  
ATOM   1848  CG  ARG A 118     -22.677 -11.028  -9.978  1.00  2.840          C  
ATOM   1849  CD  ARG A 118     -23.854 -10.270 -10.470  1.00  2.840          C  
ATOM   1850  NE  ARG A 118     -23.557  -8.870 -10.840  1.00  2.840          N  
ATOM   1851  CZ  ARG A 118     -24.512  -7.977 -11.231  1.00  2.840          C  
ATOM   1852  NH1 ARG A 118     -25.780  -8.359 -11.280  1.00  2.840          N  
ATOM   1853  NH2 ARG A 118     -24.208  -6.727 -11.576  1.00  2.840          N  
ATOM   1854  H   ARG A 118     -19.905 -10.250  -9.584  1.00  2.260          H  
ATOM   1855  HA  ARG A 118     -20.818 -11.011  -7.011  1.00  2.510          H  
ATOM   1856 1HB  ARG A 118     -23.043 -10.749  -7.892  1.00  3.410          H  
ATOM   1857 2HB  ARG A 118     -22.034  -9.510  -8.617  1.00  3.410          H  
ATOM   1858 1HG  ARG A 118     -21.861 -10.884 -10.690  1.00  3.410          H  
ATOM   1859 2HG  ARG A 118     -22.968 -12.075  -9.960  1.00  3.410          H  
ATOM   1860 1HD  ARG A 118     -24.245 -10.777 -11.351  1.00  3.410          H  
ATOM   1861 2HD  ARG A 118     -24.610 -10.264  -9.687  1.00  3.410          H  
ATOM   1862  HE  ARG A 118     -22.572  -8.553 -10.807  1.00  3.410          H  
ATOM   1863 1HH1 ARG A 118     -26.040  -9.300 -11.028  1.00  3.410          H  
ATOM   1864 2HH1 ARG A 118     -26.493  -7.705 -11.571  1.00  3.410          H  
ATOM   1865 1HH2 ARG A 118     -23.235  -6.366 -11.566  1.00  3.410          H  
ATOM   1866 2HH2 ARG A 118     -24.931  -6.093 -11.858  1.00  3.410          H  
ATOM   1867  N   GLY A 119     -20.674 -13.395  -9.296  1.00  1.600          N  
ATOM   1868  CA  GLY A 119     -20.601 -14.841  -9.438  1.00  1.710          C  
ATOM   1869  C   GLY A 119     -19.098 -14.984  -9.319  1.00  1.550          C  
ATOM   1870  O   GLY A 119     -18.581 -13.980  -9.782  1.00  1.800          O  
ATOM   1871  H   GLY A 119     -20.313 -12.809 -10.059  1.00  1.920          H  
ATOM   1872 1HA  GLY A 119     -21.119 -15.358  -8.630  1.00  2.050          H  
ATOM   1873 2HA  GLY A 119     -20.965 -15.171 -10.409  1.00  2.050          H  
ATOM   1874  N   VAL A 120     -18.561 -16.128  -9.739  1.00  1.310          N  
ATOM   1875  CA  VAL A 120     -17.233 -16.417  -9.149  1.00  1.280          C  
ATOM   1876  C   VAL A 120     -17.419 -16.658  -7.652  1.00  1.120          C  
ATOM   1877  O   VAL A 120     -18.298 -16.073  -7.021  1.00  1.190          O  
ATOM   1878  CB  VAL A 120     -16.180 -15.244  -9.357  1.00  1.800          C  
ATOM   1879  CG1 VAL A 120     -14.807 -15.543  -8.670  1.00  1.800          C  
ATOM   1880  CG2 VAL A 120     -15.955 -14.998 -10.851  1.00  1.800          C  
ATOM   1881  H   VAL A 120     -18.568 -16.247 -10.741  1.00  1.570          H  
ATOM   1882  HA  VAL A 120     -16.833 -17.324  -9.602  1.00  1.540          H  
ATOM   1883  HB  VAL A 120     -16.533 -14.342  -8.870  1.00  2.160          H  
ATOM   1884 1HG1 VAL A 120     -14.141 -14.696  -8.841  1.00  2.160          H  
ATOM   1885 2HG1 VAL A 120     -14.926 -15.669  -7.600  1.00  2.160          H  
ATOM   1886 3HG1 VAL A 120     -14.362 -16.440  -9.097  1.00  2.160          H  
ATOM   1887 1HG2 VAL A 120     -15.240 -14.185 -10.977  1.00  2.160          H  
ATOM   1888 2HG2 VAL A 120     -15.572 -15.887 -11.303  1.00  2.160          H  
ATOM   1889 3HG2 VAL A 120     -16.885 -14.726 -11.339  1.00  2.160          H  
ATOM   1890  N   THR A 121     -16.616 -17.555  -7.091  1.00  1.210          N  
ATOM   1891  CA  THR A 121     -16.673 -17.884  -5.680  1.00  1.220          C  
ATOM   1892  C   THR A 121     -16.597 -16.589  -4.860  1.00  1.140          C  
ATOM   1893  O   THR A 121     -15.736 -15.734  -5.111  1.00  1.090          O  
ATOM   1894  CB  THR A 121     -15.483 -18.793  -5.298  1.00  1.700          C  
ATOM   1895  OG1 THR A 121     -15.468 -19.976  -6.108  1.00  1.700          O  
ATOM   1896  CG2 THR A 121     -15.599 -19.226  -3.839  1.00  1.700          C  
ATOM   1897  H   THR A 121     -15.931 -18.039  -7.655  1.00  1.450          H  
ATOM   1898  HA  THR A 121     -17.615 -18.388  -5.466  1.00  1.460          H  
ATOM   1899  HB  THR A 121     -14.562 -18.247  -5.458  1.00  2.040          H  
ATOM   1900  HG1 THR A 121     -14.580 -20.424  -5.992  1.00  2.040          H  
ATOM   1901 1HG2 THR A 121     -14.753 -19.869  -3.592  1.00  2.040          H  
ATOM   1902 2HG2 THR A 121     -15.590 -18.393  -3.202  1.00  2.040          H  
ATOM   1903 3HG2 THR A 121     -16.524 -19.781  -3.698  1.00  2.040          H  
ATOM   1904  N   ALA A 122     -17.473 -16.465  -3.848  1.00  1.200          N  
ATOM   1905  CA  ALA A 122     -17.510 -15.275  -2.989  1.00  1.200          C  
ATOM   1906  C   ALA A 122     -16.177 -15.018  -2.311  1.00  1.230          C  
ATOM   1907  O   ALA A 122     -15.804 -13.868  -2.119  1.00  1.210          O  
ATOM   1908  CB  ALA A 122     -18.575 -15.416  -1.928  1.00  1.680          C  
ATOM   1909  H   ALA A 122     -18.148 -17.203  -3.708  1.00  1.440          H  
ATOM   1910  HA  ALA A 122     -17.742 -14.420  -3.619  1.00  1.440          H  
ATOM   1911 1HB  ALA A 122     -18.598 -14.510  -1.339  1.00  2.020          H  
ATOM   1912 2HB  ALA A 122     -19.542 -15.566  -2.401  1.00  2.020          H  
ATOM   1913 3HB  ALA A 122     -18.346 -16.263  -1.284  1.00  2.020          H  
ATOM   1914  N   ILE A 123     -15.451 -16.075  -1.966  1.00  1.320          N  
ATOM   1915  CA  ILE A 123     -14.156 -15.934  -1.325  1.00  1.390          C  
ATOM   1916  C   ILE A 123     -13.222 -15.186  -2.244  1.00  1.290          C  
ATOM   1917  O   ILE A 123     -12.484 -14.310  -1.790  1.00  1.330          O  
ATOM   1918  CB  ILE A 123     -13.555 -17.290  -0.946  1.00  1.920          C  
ATOM   1919  CG1 ILE A 123     -14.419 -17.912   0.168  1.00  1.920          C  
ATOM   1920  CG2 ILE A 123     -12.082 -17.090  -0.479  1.00  1.920          C  
ATOM   1921  CD1 ILE A 123     -14.148 -19.370   0.427  1.00  1.920          C  
ATOM   1922  H   ILE A 123     -15.830 -16.996  -2.121  1.00  1.580          H  
ATOM   1923  HA  ILE A 123     -14.271 -15.346  -0.427  1.00  1.670          H  
ATOM   1924  HB  ILE A 123     -13.575 -17.958  -1.798  1.00  2.300          H  
ATOM   1925 1HG1 ILE A 123     -14.242 -17.363   1.091  1.00  2.300          H  
ATOM   1926 2HG1 ILE A 123     -15.467 -17.804  -0.098  1.00  2.300          H  
ATOM   1927 1HG2 ILE A 123     -11.642 -18.040  -0.203  1.00  2.300          H  
ATOM   1928 2HG2 ILE A 123     -11.478 -16.655  -1.271  1.00  2.300          H  
ATOM   1929 3HG2 ILE A 123     -12.065 -16.419   0.383  1.00  2.300          H  
ATOM   1930 1HD1 ILE A 123     -14.805 -19.718   1.224  1.00  2.300          H  
ATOM   1931 2HD1 ILE A 123     -14.345 -19.944  -0.481  1.00  2.300          H  
ATOM   1932 3HD1 ILE A 123     -13.118 -19.519   0.729  1.00  2.300          H  
ATOM   1933  N   GLY A 124     -13.227 -15.559  -3.524  1.00  1.210          N  
ATOM   1934  CA  GLY A 124     -12.416 -14.903  -4.527  1.00  1.160          C  
ATOM   1935  C   GLY A 124     -12.769 -13.437  -4.514  1.00  1.080          C  
ATOM   1936  O   GLY A 124     -11.887 -12.591  -4.370  1.00  1.090          O  
ATOM   1937  H   GLY A 124     -13.856 -16.292  -3.817  1.00  1.450          H  
ATOM   1938 1HA  GLY A 124     -11.357 -15.033  -4.307  1.00  1.390          H  
ATOM   1939 2HA  GLY A 124     -12.619 -15.334  -5.508  1.00  1.390          H  
ATOM   1940  N   ARG A 125     -14.063 -13.130  -4.636  1.00  1.030          N  
ATOM   1941  CA  ARG A 125     -14.494 -11.740  -4.634  1.00  1.000          C  
ATOM   1942  C   ARG A 125     -13.991 -10.987  -3.407  1.00  1.030          C  
ATOM   1943  O   ARG A 125     -13.462  -9.886  -3.544  1.00  1.020          O  
ATOM   1944  CB  ARG A 125     -16.010 -11.627  -4.692  1.00  1.410          C  
ATOM   1945  CG  ARG A 125     -16.527 -10.195  -4.756  1.00  1.410          C  
ATOM   1946  CD  ARG A 125     -18.006 -10.097  -4.942  1.00  1.410          C  
ATOM   1947  NE  ARG A 125     -18.785 -10.700  -3.843  1.00  1.410          N  
ATOM   1948  CZ  ARG A 125     -19.497 -11.870  -3.898  1.00  1.410          C  
ATOM   1949  NH1 ARG A 125     -19.529 -12.627  -4.989  1.00  1.410          N  
ATOM   1950  NH2 ARG A 125     -20.183 -12.252  -2.829  1.00  1.410          N  
ATOM   1951  H   ARG A 125     -14.743 -13.893  -4.744  1.00  1.240          H  
ATOM   1952  HA  ARG A 125     -14.093 -11.254  -5.514  1.00  1.200          H  
ATOM   1953 1HB  ARG A 125     -16.391 -12.169  -5.560  1.00  1.690          H  
ATOM   1954 2HB  ARG A 125     -16.438 -12.089  -3.808  1.00  1.690          H  
ATOM   1955 1HG  ARG A 125     -16.265  -9.661  -3.843  1.00  1.690          H  
ATOM   1956 2HG  ARG A 125     -16.063  -9.704  -5.608  1.00  1.690          H  
ATOM   1957 1HD  ARG A 125     -18.268  -9.041  -4.990  1.00  1.690          H  
ATOM   1958 2HD  ARG A 125     -18.291 -10.541  -5.851  1.00  1.690          H  
ATOM   1959  HE  ARG A 125     -18.824 -10.180  -2.979  1.00  1.690          H  
ATOM   1960 1HH1 ARG A 125     -19.008 -12.371  -5.846  1.00  1.690          H  
ATOM   1961 2HH1 ARG A 125     -20.067 -13.486  -4.995  1.00  1.690          H  
ATOM   1962 1HH2 ARG A 125     -20.178 -11.683  -1.997  1.00  1.690          H  
ATOM   1963 2HH2 ARG A 125     -20.730 -13.101  -2.857  1.00  1.690          H  
ATOM   1964  N   TRP A 126     -14.156 -11.562  -2.216  1.00  1.110          N  
ATOM   1965  CA  TRP A 126     -13.762 -10.899  -0.980  1.00  1.190          C  
ATOM   1966  C   TRP A 126     -12.266 -10.595  -0.942  1.00  1.180          C  
ATOM   1967  O   TRP A 126     -11.857  -9.487  -0.560  1.00  1.190          O  
ATOM   1968  CB  TRP A 126     -14.120 -11.800   0.204  1.00  1.630          C  
ATOM   1969  CG  TRP A 126     -15.608 -12.012   0.393  1.00  1.630          C  
ATOM   1970  CD1 TRP A 126     -16.625 -11.186   0.007  1.00  1.630          C  
ATOM   1971  CD2 TRP A 126     -16.246 -13.168   0.997  1.00  1.630          C  
ATOM   1972  NE1 TRP A 126     -17.835 -11.740   0.341  1.00  1.630          N  
ATOM   1973  CE2 TRP A 126     -17.620 -12.954   0.938  1.00  1.630          C  
ATOM   1974  CE3 TRP A 126     -15.765 -14.349   1.571  1.00  1.630          C  
ATOM   1975  CZ2 TRP A 126     -18.524 -13.877   1.428  1.00  1.630          C  
ATOM   1976  CZ3 TRP A 126     -16.668 -15.276   2.051  1.00  1.630          C  
ATOM   1977  CH2 TRP A 126     -18.013 -15.047   1.981  1.00  1.630          C  
ATOM   1978  H   TRP A 126     -14.612 -12.477  -2.167  1.00  1.330          H  
ATOM   1979  HA  TRP A 126     -14.299  -9.959  -0.906  1.00  1.430          H  
ATOM   1980 1HB  TRP A 126     -13.659 -12.775   0.055  1.00  1.960          H  
ATOM   1981 2HB  TRP A 126     -13.712 -11.380   1.119  1.00  1.960          H  
ATOM   1982  HD1 TRP A 126     -16.504 -10.227  -0.487  1.00  1.960          H  
ATOM   1983  HE1 TRP A 126     -18.735 -11.326   0.175  1.00  1.960          H  
ATOM   1984  HE3 TRP A 126     -14.698 -14.537   1.636  1.00  1.960          H  
ATOM   1985  HZ2 TRP A 126     -19.600 -13.712   1.383  1.00  1.960          H  
ATOM   1986  HZ3 TRP A 126     -16.281 -16.193   2.490  1.00  1.960          H  
ATOM   1987  HH2 TRP A 126     -18.699 -15.797   2.373  1.00  1.960          H  
ATOM   1988  N   LYS A 127     -11.447 -11.561  -1.362  1.00  1.200          N  
ATOM   1989  CA  LYS A 127     -10.011 -11.357  -1.358  1.00  1.240          C  
ATOM   1990  C   LYS A 127      -9.609 -10.342  -2.422  1.00  1.140          C  
ATOM   1991  O   LYS A 127      -8.712  -9.520  -2.184  1.00  1.190          O  
ATOM   1992  CB  LYS A 127      -9.275 -12.684  -1.553  1.00  1.720          C  
ATOM   1993  CG  LYS A 127      -9.365 -13.688  -0.388  1.00  1.720          C  
ATOM   1994  CD  LYS A 127      -8.642 -13.160   0.867  1.00  1.720          C  
ATOM   1995  CE  LYS A 127      -8.553 -14.196   1.968  1.00  1.720          C  
ATOM   1996  NZ  LYS A 127      -7.957 -13.609   3.218  1.00  1.720          N  
ATOM   1997  H   LYS A 127     -11.837 -12.470  -1.640  1.00  1.440          H  
ATOM   1998  HA  LYS A 127      -9.730 -10.932  -0.399  1.00  1.490          H  
ATOM   1999 1HB  LYS A 127      -9.645 -13.178  -2.458  1.00  2.060          H  
ATOM   2000 2HB  LYS A 127      -8.241 -12.488  -1.684  1.00  2.060          H  
ATOM   2001 1HG  LYS A 127     -10.416 -13.867  -0.152  1.00  2.060          H  
ATOM   2002 2HG  LYS A 127      -8.914 -14.636  -0.694  1.00  2.060          H  
ATOM   2003 1HD  LYS A 127      -7.624 -12.854   0.603  1.00  2.060          H  
ATOM   2004 2HD  LYS A 127      -9.168 -12.302   1.273  1.00  2.060          H  
ATOM   2005 1HE  LYS A 127      -9.544 -14.584   2.191  1.00  2.060          H  
ATOM   2006 2HE  LYS A 127      -7.916 -15.015   1.631  1.00  2.060          H  
ATOM   2007 1HZ  LYS A 127      -7.881 -14.316   3.932  1.00  2.060          H  
ATOM   2008 2HZ  LYS A 127      -7.011 -13.244   3.021  1.00  2.060          H  
ATOM   2009 3HZ  LYS A 127      -8.526 -12.854   3.551  1.00  2.060          H  
ATOM   2010  N   MET A 128     -10.277 -10.372  -3.581  1.00  1.050          N  
ATOM   2011  CA  MET A 128      -9.993  -9.418  -4.636  1.00  1.000          C  
ATOM   2012  C   MET A 128     -10.359  -8.008  -4.187  1.00  0.990          C  
ATOM   2013  O   MET A 128      -9.662  -7.064  -4.534  1.00  0.980          O  
ATOM   2014  CB  MET A 128     -10.698  -9.792  -5.939  1.00  1.420          C  
ATOM   2015  CG  MET A 128     -10.121 -11.031  -6.646  1.00  1.420          C  
ATOM   2016  SD  MET A 128     -10.819 -11.322  -8.293  1.00  1.420          S  
ATOM   2017  CE  MET A 128     -12.508 -11.865  -7.973  1.00  1.420          C  
ATOM   2018  H   MET A 128     -10.977 -11.104  -3.741  1.00  1.260          H  
ATOM   2019  HA  MET A 128      -8.923  -9.431  -4.827  1.00  1.200          H  
ATOM   2020 1HB  MET A 128     -11.742  -9.993  -5.717  1.00  1.700          H  
ATOM   2021 2HB  MET A 128     -10.658  -8.955  -6.633  1.00  1.700          H  
ATOM   2022 1HG  MET A 128      -9.045 -10.897  -6.756  1.00  1.700          H  
ATOM   2023 2HG  MET A 128     -10.278 -11.916  -6.043  1.00  1.700          H  
ATOM   2024 1HE  MET A 128     -13.003 -12.080  -8.921  1.00  1.700          H  
ATOM   2025 2HE  MET A 128     -12.495 -12.764  -7.358  1.00  1.700          H  
ATOM   2026 3HE  MET A 128     -13.047 -11.077  -7.468  1.00  1.700          H  
ATOM   2027  N   VAL A 129     -11.407  -7.834  -3.366  1.00  1.030          N  
ATOM   2028  CA  VAL A 129     -11.723  -6.476  -2.934  1.00  1.090          C  
ATOM   2029  C   VAL A 129     -10.534  -5.931  -2.151  1.00  1.140          C  
ATOM   2030  O   VAL A 129     -10.065  -4.820  -2.411  1.00  1.170          O  
ATOM   2031  CB  VAL A 129     -12.966  -6.412  -1.996  1.00  1.500          C  
ATOM   2032  CG1 VAL A 129     -13.113  -5.016  -1.418  1.00  1.500          C  
ATOM   2033  CG2 VAL A 129     -14.226  -6.738  -2.731  1.00  1.500          C  
ATOM   2034  H   VAL A 129     -12.001  -8.635  -3.127  1.00  1.240          H  
ATOM   2035  HA  VAL A 129     -11.896  -5.854  -3.811  1.00  1.310          H  
ATOM   2036  HB  VAL A 129     -12.819  -7.116  -1.173  1.00  1.800          H  
ATOM   2037 1HG1 VAL A 129     -13.972  -4.995  -0.753  1.00  1.800          H  
ATOM   2038 2HG1 VAL A 129     -12.227  -4.743  -0.858  1.00  1.800          H  
ATOM   2039 3HG1 VAL A 129     -13.266  -4.313  -2.222  1.00  1.800          H  
ATOM   2040 1HG2 VAL A 129     -15.071  -6.688  -2.048  1.00  1.800          H  
ATOM   2041 2HG2 VAL A 129     -14.365  -6.026  -3.520  1.00  1.800          H  
ATOM   2042 3HG2 VAL A 129     -14.162  -7.714  -3.130  1.00  1.800          H  
ATOM   2043  N   ASP A 130     -10.023  -6.710  -1.195  1.00  1.180          N  
ATOM   2044  CA  ASP A 130      -8.899  -6.228  -0.397  1.00  1.260          C  
ATOM   2045  C   ASP A 130      -7.618  -6.012  -1.203  1.00  1.210          C  
ATOM   2046  O   ASP A 130      -6.893  -5.029  -0.966  1.00  1.260          O  
ATOM   2047  CB  ASP A 130      -8.613  -7.188   0.754  1.00  1.730          C  
ATOM   2048  CG  ASP A 130      -9.645  -7.137   1.907  1.00  1.730          C  
ATOM   2049  OD1 ASP A 130     -10.393  -6.167   2.045  1.00  1.730          O  
ATOM   2050  OD2 ASP A 130      -9.661  -8.083   2.657  1.00  1.730          O  
ATOM   2051  H   ASP A 130     -10.451  -7.628  -1.014  1.00  1.420          H  
ATOM   2052  HA  ASP A 130      -9.180  -5.272   0.024  1.00  1.510          H  
ATOM   2053 1HB  ASP A 130      -8.594  -8.210   0.358  1.00  2.080          H  
ATOM   2054 2HB  ASP A 130      -7.624  -6.981   1.158  1.00  2.080          H  
ATOM   2055  N   ASN A 131      -7.353  -6.911  -2.164  1.00  1.150          N  
ATOM   2056  CA  ASN A 131      -6.148  -6.838  -2.982  1.00  1.150          C  
ATOM   2057  C   ASN A 131      -6.203  -5.713  -4.003  1.00  1.120          C  
ATOM   2058  O   ASN A 131      -5.185  -5.082  -4.280  1.00  1.210          O  
ATOM   2059  CB  ASN A 131      -5.888  -8.151  -3.687  1.00  1.610          C  
ATOM   2060  CG  ASN A 131      -4.575  -8.140  -4.415  1.00  1.610          C  
ATOM   2061  OD1 ASN A 131      -3.506  -7.957  -3.816  1.00  1.610          O  
ATOM   2062  ND2 ASN A 131      -4.636  -8.329  -5.708  1.00  1.610          N  
ATOM   2063  H   ASN A 131      -7.985  -7.709  -2.289  1.00  1.380          H  
ATOM   2064  HA  ASN A 131      -5.305  -6.630  -2.323  1.00  1.380          H  
ATOM   2065 1HB  ASN A 131      -5.896  -8.965  -2.961  1.00  1.930          H  
ATOM   2066 2HB  ASN A 131      -6.689  -8.342  -4.400  1.00  1.930          H  
ATOM   2067 1HD2 ASN A 131      -3.800  -8.327  -6.255  1.00  1.930          H  
ATOM   2068 2HD2 ASN A 131      -5.521  -8.477  -6.148  1.00  1.930          H  
ATOM   2069  N   LEU A 132      -7.371  -5.470  -4.584  1.00  1.050          N  
ATOM   2070  CA  LEU A 132      -7.512  -4.411  -5.557  1.00  1.070          C  
ATOM   2071  C   LEU A 132      -7.536  -3.058  -4.840  1.00  1.090          C  
ATOM   2072  O   LEU A 132      -6.960  -2.096  -5.339  1.00  1.120          O  
ATOM   2073  CB  LEU A 132      -8.771  -4.655  -6.409  1.00  1.490          C  
ATOM   2074  CG  LEU A 132      -8.729  -5.959  -7.325  1.00  1.490          C  
ATOM   2075  CD1 LEU A 132     -10.098  -6.206  -7.941  1.00  1.490          C  
ATOM   2076  CD2 LEU A 132      -7.689  -5.799  -8.441  1.00  1.490          C  
ATOM   2077  H   LEU A 132      -8.177  -6.053  -4.373  1.00  1.260          H  
ATOM   2078  HA  LEU A 132      -6.639  -4.412  -6.201  1.00  1.280          H  
ATOM   2079 1HB  LEU A 132      -9.629  -4.742  -5.740  1.00  1.790          H  
ATOM   2080 2HB  LEU A 132      -8.918  -3.792  -7.060  1.00  1.790          H  
ATOM   2081  HG  LEU A 132      -8.478  -6.818  -6.706  1.00  1.790          H  
ATOM   2082 1HD1 LEU A 132     -10.069  -7.116  -8.534  1.00  1.790          H  
ATOM   2083 2HD1 LEU A 132     -10.839  -6.320  -7.151  1.00  1.790          H  
ATOM   2084 3HD1 LEU A 132     -10.350  -5.378  -8.576  1.00  1.790          H  
ATOM   2085 1HD2 LEU A 132      -7.680  -6.701  -9.057  1.00  1.790          H  
ATOM   2086 2HD2 LEU A 132      -7.952  -4.948  -9.048  1.00  1.790          H  
ATOM   2087 3HD2 LEU A 132      -6.703  -5.649  -8.024  1.00  1.790          H  
ATOM   2088  N   ARG A 133      -8.142  -2.972  -3.636  1.00  1.110          N  
ATOM   2089  CA  ARG A 133      -8.129  -1.699  -2.924  1.00  1.190          C  
ATOM   2090  C   ARG A 133      -6.685  -1.287  -2.681  1.00  1.240          C  
ATOM   2091  O   ARG A 133      -6.263  -0.212  -3.161  1.00  1.280          O  
ATOM   2092  CB  ARG A 133      -8.817  -1.795  -1.574  1.00  1.630          C  
ATOM   2093  CG  ARG A 133      -8.893  -0.462  -0.814  1.00  1.630          C  
ATOM   2094  CD  ARG A 133      -9.469  -0.597   0.551  1.00  1.630          C  
ATOM   2095  NE  ARG A 133     -10.836  -1.142   0.577  1.00  1.630          N  
ATOM   2096  CZ  ARG A 133     -11.188  -2.393   1.002  1.00  1.630          C  
ATOM   2097  NH1 ARG A 133     -10.274  -3.261   1.404  1.00  1.630          N  
ATOM   2098  NH2 ARG A 133     -12.463  -2.740   1.020  1.00  1.630          N  
ATOM   2099  H   ARG A 133      -8.648  -3.763  -3.229  1.00  1.330          H  
ATOM   2100  HA  ARG A 133      -8.624  -0.946  -3.533  1.00  1.430          H  
ATOM   2101 1HB  ARG A 133      -9.831  -2.159  -1.722  1.00  1.960          H  
ATOM   2102 2HB  ARG A 133      -8.304  -2.523  -0.947  1.00  1.960          H  
ATOM   2103 1HG  ARG A 133      -7.884  -0.050  -0.703  1.00  1.960          H  
ATOM   2104 2HG  ARG A 133      -9.497   0.242  -1.364  1.00  1.960          H  
ATOM   2105 1HD  ARG A 133      -8.818  -1.227   1.145  1.00  1.960          H  
ATOM   2106 2HD  ARG A 133      -9.499   0.394   1.004  1.00  1.960          H  
ATOM   2107  HE  ARG A 133     -11.583  -0.522   0.287  1.00  1.960          H  
ATOM   2108 1HH1 ARG A 133      -9.302  -3.020   1.398  1.00  1.960          H  
ATOM   2109 2HH1 ARG A 133     -10.542  -4.214   1.713  1.00  1.960          H  
ATOM   2110 1HH2 ARG A 133     -13.172  -2.088   0.719  1.00  1.960          H  
ATOM   2111 2HH2 ARG A 133     -12.728  -3.660   1.352  1.00  1.960          H  
ATOM   2112  N   ARG A 134      -5.921  -2.217  -2.033  1.00  1.290          N  
ATOM   2113  CA  ARG A 134      -4.500  -2.079  -1.693  1.00  1.390          C  
ATOM   2114  C   ARG A 134      -4.089  -0.617  -1.746  1.00  1.360          C  
ATOM   2115  O   ARG A 134      -4.777   0.166  -1.064  1.00  1.400          O  
ATOM   2116  CB  ARG A 134      -3.617  -2.965  -2.560  1.00  1.910          C  
ATOM   2117  CG  ARG A 134      -2.143  -3.027  -2.122  1.00  1.910          C  
ATOM   2118  CD  ARG A 134      -1.335  -3.933  -2.956  1.00  1.910          C  
ATOM   2119  NE  ARG A 134       0.063  -3.918  -2.516  1.00  1.910          N  
ATOM   2120  CZ  ARG A 134       1.126  -4.360  -3.222  1.00  1.910          C  
ATOM   2121  NH1 ARG A 134       0.970  -4.855  -4.436  1.00  1.910          N  
ATOM   2122  NH2 ARG A 134       2.333  -4.276  -2.678  1.00  1.910          N  
ATOM   2123  H   ARG A 134      -6.385  -3.076  -1.720  1.00  1.550          H  
ATOM   2124  HA  ARG A 134      -4.367  -2.425  -0.668  1.00  1.670          H  
ATOM   2125 1HB  ARG A 134      -3.988  -3.979  -2.488  1.00  2.290          H  
ATOM   2126 2HB  ARG A 134      -3.676  -2.672  -3.609  1.00  2.290          H  
ATOM   2127 1HG  ARG A 134      -1.677  -2.060  -2.163  1.00  2.290          H  
ATOM   2128 2HG  ARG A 134      -2.102  -3.398  -1.100  1.00  2.290          H  
ATOM   2129 1HD  ARG A 134      -1.719  -4.951  -2.867  1.00  2.290          H  
ATOM   2130 2HD  ARG A 134      -1.384  -3.613  -3.992  1.00  2.290          H  
ATOM   2131  HE  ARG A 134       0.246  -3.543  -1.594  1.00  2.290          H  
ATOM   2132 1HH1 ARG A 134       0.047  -4.909  -4.849  1.00  2.290          H  
ATOM   2133 2HH1 ARG A 134       1.772  -5.161  -4.967  1.00  2.290          H  
ATOM   2134 1HH2 ARG A 134       2.443  -3.887  -1.749  1.00  2.290          H  
ATOM   2135 2HH2 ARG A 134       3.148  -4.592  -3.175  1.00  2.290          H  
ATOM   2136  N   SER A 135      -3.619  -0.308  -2.970  1.00  1.360          N  
ATOM   2137  CA  SER A 135      -2.414   0.444  -3.298  1.00  1.400          C  
ATOM   2138  C   SER A 135      -2.809   1.885  -3.265  1.00  1.320          C  
ATOM   2139  O   SER A 135      -1.973   2.788  -3.276  1.00  1.390          O  
ATOM   2140  CB  SER A 135      -1.930   0.108  -4.704  1.00  1.940          C  
ATOM   2141  OG  SER A 135      -1.501  -1.213  -4.834  1.00  1.940          O  
ATOM   2142  H   SER A 135      -4.413   0.018  -3.519  1.00  1.630          H  
ATOM   2143  HA  SER A 135      -1.636   0.261  -2.558  1.00  1.680          H  
ATOM   2144 1HB  SER A 135      -2.756   0.266  -5.385  1.00  2.330          H  
ATOM   2145 2HB  SER A 135      -1.130   0.785  -4.994  1.00  2.330          H  
ATOM   2146  HG  SER A 135      -1.437  -1.375  -5.802  1.00  2.330          H  
ATOM   2147  N   LEU A 136      -4.117   2.081  -3.194  1.00  1.260          N  
ATOM   2148  CA  LEU A 136      -4.674   3.411  -3.105  1.00  1.260          C  
ATOM   2149  C   LEU A 136      -4.462   3.994  -1.717  1.00  1.120          C  
ATOM   2150  O   LEU A 136      -4.201   5.189  -1.594  1.00  1.210          O  
ATOM   2151  CB  LEU A 136      -6.165   3.435  -3.461  1.00  1.760          C  
ATOM   2152  CG  LEU A 136      -6.861   4.848  -3.416  1.00  1.760          C  
ATOM   2153  CD1 LEU A 136      -6.159   5.836  -4.384  1.00  1.760          C  
ATOM   2154  CD2 LEU A 136      -8.322   4.685  -3.797  1.00  1.760          C  
ATOM   2155  H   LEU A 136      -4.736   1.252  -3.190  1.00  1.510          H  
ATOM   2156  HA  LEU A 136      -4.139   4.035  -3.813  1.00  1.510          H  
ATOM   2157 1HB  LEU A 136      -6.286   3.031  -4.465  1.00  2.120          H  
ATOM   2158 2HB  LEU A 136      -6.694   2.775  -2.765  1.00  2.120          H  
ATOM   2159  HG  LEU A 136      -6.799   5.253  -2.409  1.00  2.120          H  
ATOM   2160 1HD1 LEU A 136      -6.665   6.801  -4.336  1.00  2.120          H  
ATOM   2161 2HD1 LEU A 136      -5.118   5.979  -4.106  1.00  2.120          H  
ATOM   2162 3HD1 LEU A 136      -6.212   5.448  -5.403  1.00  2.120          H  
ATOM   2163 1HD2 LEU A 136      -8.825   5.650  -3.762  1.00  2.120          H  
ATOM   2164 2HD2 LEU A 136      -8.374   4.293  -4.794  1.00  2.120          H  
ATOM   2165 3HD2 LEU A 136      -8.810   3.997  -3.106  1.00  2.120          H  
ATOM   2166  N   THR A 137      -4.604   3.192  -0.647  1.00  1.070          N  
ATOM   2167  CA  THR A 137      -4.489   3.798   0.683  1.00  1.080          C  
ATOM   2168  C   THR A 137      -3.119   4.452   0.903  1.00  1.020          C  
ATOM   2169  O   THR A 137      -3.079   5.593   1.342  1.00  1.050          O  
ATOM   2170  CB  THR A 137      -4.889   2.873   1.855  1.00  1.510          C  
ATOM   2171  OG1 THR A 137      -6.283   2.535   1.740  1.00  1.510          O  
ATOM   2172  CG2 THR A 137      -4.656   3.637   3.181  1.00  1.510          C  
ATOM   2173  H   THR A 137      -4.785   2.188  -0.760  1.00  1.280          H  
ATOM   2174  HA  THR A 137      -5.223   4.594   0.732  1.00  1.300          H  
ATOM   2175  HB  THR A 137      -4.327   1.979   1.842  1.00  1.810          H  
ATOM   2176  HG1 THR A 137      -6.501   1.855   2.381  1.00  1.810          H  
ATOM   2177 1HG2 THR A 137      -4.956   3.026   4.011  1.00  1.810          H  
ATOM   2178 2HG2 THR A 137      -3.606   3.890   3.295  1.00  1.810          H  
ATOM   2179 3HG2 THR A 137      -5.249   4.549   3.181  1.00  1.810          H  
ATOM   2180  N   PRO A 138      -1.972   3.862   0.538  1.00  1.240          N  
ATOM   2181  CA  PRO A 138      -0.652   4.477   0.629  1.00  1.460          C  
ATOM   2182  C   PRO A 138      -0.535   5.856  -0.061  1.00  1.490          C  
ATOM   2183  O   PRO A 138       0.486   6.525   0.080  1.00  1.630          O  
ATOM   2184  CB  PRO A 138       0.232   3.425  -0.040  1.00  2.190          C  
ATOM   2185  CG  PRO A 138      -0.484   2.120   0.217  1.00  2.190          C  
ATOM   2186  CD  PRO A 138      -1.926   2.435   0.168  1.00  2.190          C  
ATOM   2187  HA  PRO A 138      -0.380   4.572   1.684  1.00  1.750          H  
ATOM   2188 1HB  PRO A 138       0.326   3.650  -1.115  1.00  2.630          H  
ATOM   2189 2HB  PRO A 138       1.248   3.453   0.389  1.00  2.630          H  
ATOM   2190 1HG  PRO A 138      -0.193   1.377  -0.540  1.00  2.630          H  
ATOM   2191 2HG  PRO A 138      -0.189   1.711   1.189  1.00  2.630          H  
ATOM   2192 1HD  PRO A 138      -2.254   2.276  -0.799  1.00  2.630          H  
ATOM   2193 2HD  PRO A 138      -2.425   1.806   0.886  1.00  2.630          H  
ATOM   2194  N   ILE A 139      -1.508   6.233  -0.900  1.00  1.500          N  
ATOM   2195  CA  ILE A 139      -1.511   7.511  -1.597  1.00  1.770          C  
ATOM   2196  C   ILE A 139      -2.562   8.432  -0.956  1.00  1.750          C  
ATOM   2197  O   ILE A 139      -2.304   9.609  -0.657  1.00  2.040          O  
ATOM   2198  CB  ILE A 139      -1.858   7.272  -3.062  1.00  2.370          C  
ATOM   2199  CG1 ILE A 139      -0.797   6.356  -3.637  1.00  2.370          C  
ATOM   2200  CG2 ILE A 139      -1.932   8.625  -3.823  1.00  2.370          C  
ATOM   2201  CD1 ILE A 139      -1.145   5.820  -4.933  1.00  2.370          C  
ATOM   2202  H   ILE A 139      -2.332   5.652  -1.045  1.00  1.800          H  
ATOM   2203  HA  ILE A 139      -0.529   7.973  -1.514  1.00  2.120          H  
ATOM   2204  HB  ILE A 139      -2.814   6.757  -3.132  1.00  2.840          H  
ATOM   2205 1HG1 ILE A 139       0.136   6.891  -3.698  1.00  2.840          H  
ATOM   2206 2HG1 ILE A 139      -0.661   5.502  -2.976  1.00  2.840          H  
ATOM   2207 1HG2 ILE A 139      -2.177   8.468  -4.866  1.00  2.840          H  
ATOM   2208 2HG2 ILE A 139      -2.701   9.257  -3.385  1.00  2.840          H  
ATOM   2209 3HG2 ILE A 139      -0.968   9.132  -3.756  1.00  2.840          H  
ATOM   2210 1HD1 ILE A 139      -0.353   5.148  -5.265  1.00  2.840          H  
ATOM   2211 2HD1 ILE A 139      -2.069   5.269  -4.817  1.00  2.840          H  
ATOM   2212 3HD1 ILE A 139      -1.281   6.606  -5.653  1.00  2.840          H  
ATOM   2213  N   ALA A 140      -3.774   7.873  -0.807  1.00  1.570          N  
ATOM   2214  CA  ALA A 140      -4.947   8.531  -0.245  1.00  1.820          C  
ATOM   2215  C   ALA A 140      -4.697   8.955   1.195  1.00  1.830          C  
ATOM   2216  O   ALA A 140      -5.240   9.966   1.642  1.00  2.160          O  
ATOM   2217  CB  ALA A 140      -6.144   7.604  -0.313  1.00  2.450          C  
ATOM   2218  H   ALA A 140      -3.885   6.906  -1.100  1.00  1.880          H  
ATOM   2219  HA  ALA A 140      -5.153   9.418  -0.834  1.00  2.180          H  
ATOM   2220 1HB  ALA A 140      -7.021   8.110   0.085  1.00  2.940          H  
ATOM   2221 2HB  ALA A 140      -6.317   7.331  -1.349  1.00  2.940          H  
ATOM   2222 3HB  ALA A 140      -5.942   6.717   0.269  1.00  2.940          H  
ATOM   2223  N   TRP A 141      -3.875   8.184   1.911  1.00  1.580          N  
ATOM   2224  CA  TRP A 141      -3.499   8.413   3.293  1.00  1.760          C  
ATOM   2225  C   TRP A 141      -2.911   9.809   3.416  1.00  1.980          C  
ATOM   2226  O   TRP A 141      -3.258  10.575   4.316  1.00  2.280          O  
ATOM   2227  CB  TRP A 141      -2.422   7.383   3.684  1.00  2.390          C  
ATOM   2228  CG  TRP A 141      -2.010   7.300   5.094  1.00  2.390          C  
ATOM   2229  CD1 TRP A 141      -2.473   6.386   5.976  1.00  2.390          C  
ATOM   2230  CD2 TRP A 141      -1.086   8.123   5.826  1.00  2.390          C  
ATOM   2231  NE1 TRP A 141      -1.890   6.565   7.186  1.00  2.390          N  
ATOM   2232  CE2 TRP A 141      -1.049   7.627   7.120  1.00  2.390          C  
ATOM   2233  CE3 TRP A 141      -0.300   9.213   5.497  1.00  2.390          C  
ATOM   2234  CZ2 TRP A 141      -0.258   8.190   8.091  1.00  2.390          C  
ATOM   2235  CZ3 TRP A 141       0.489   9.782   6.459  1.00  2.390          C  
ATOM   2236  CH2 TRP A 141       0.512   9.287   7.728  1.00  2.390          C  
ATOM   2237  H   TRP A 141      -3.528   7.326   1.492  1.00  1.900          H  
ATOM   2238  HA  TRP A 141      -4.372   8.317   3.916  1.00  2.110          H  
ATOM   2239 1HB  TRP A 141      -2.806   6.410   3.476  1.00  2.870          H  
ATOM   2240 2HB  TRP A 141      -1.532   7.516   3.067  1.00  2.870          H  
ATOM   2241  HD1 TRP A 141      -3.199   5.610   5.745  1.00  2.870          H  
ATOM   2242  HE1 TRP A 141      -2.065   6.010   8.005  1.00  2.870          H  
ATOM   2243  HE3 TRP A 141      -0.304   9.605   4.505  1.00  2.870          H  
ATOM   2244  HZ2 TRP A 141      -0.228   7.803   9.110  1.00  2.870          H  
ATOM   2245  HZ3 TRP A 141       1.098  10.638   6.181  1.00  2.870          H  
ATOM   2246  HH2 TRP A 141       1.152   9.761   8.471  1.00  2.870          H  
ATOM   2247  N   PHE A 142      -2.012  10.152   2.494  1.00  1.970          N  
ATOM   2248  CA  PHE A 142      -1.341  11.437   2.515  1.00  2.350          C  
ATOM   2249  C   PHE A 142      -2.289  12.514   2.088  1.00  2.570          C  
ATOM   2250  O   PHE A 142      -2.350  13.574   2.699  1.00  2.850          O  
ATOM   2251  CB  PHE A 142      -0.139  11.422   1.595  1.00  3.140          C  
ATOM   2252  CG  PHE A 142       0.934  10.603   2.129  1.00  3.140          C  
ATOM   2253  CD1 PHE A 142       1.123   9.323   1.662  1.00  3.140          C  
ATOM   2254  CD2 PHE A 142       1.766  11.093   3.120  1.00  3.140          C  
ATOM   2255  CE1 PHE A 142       2.119   8.551   2.166  1.00  3.140          C  
ATOM   2256  CE2 PHE A 142       2.765  10.312   3.631  1.00  3.140          C  
ATOM   2257  CZ  PHE A 142       2.939   9.043   3.155  1.00  3.140          C  
ATOM   2258  H   PHE A 142      -1.792   9.493   1.759  1.00  2.360          H  
ATOM   2259  HA  PHE A 142      -1.010  11.646   3.529  1.00  2.820          H  
ATOM   2260 1HB  PHE A 142      -0.428  11.025   0.619  1.00  3.770          H  
ATOM   2261 2HB  PHE A 142       0.232  12.432   1.449  1.00  3.770          H  
ATOM   2262  HD1 PHE A 142       0.475   8.920   0.879  1.00  3.770          H  
ATOM   2263  HD2 PHE A 142       1.618  12.107   3.495  1.00  3.770          H  
ATOM   2264  HE1 PHE A 142       2.269   7.531   1.779  1.00  3.770          H  
ATOM   2265  HE2 PHE A 142       3.423  10.692   4.412  1.00  3.770          H  
ATOM   2266  HZ  PHE A 142       3.739   8.418   3.554  1.00  3.770          H  
ATOM   2267  N   PHE A 143      -3.077  12.257   1.055  1.00  2.540          N  
ATOM   2268  CA  PHE A 143      -4.011  13.279   0.620  1.00  2.900          C  
ATOM   2269  C   PHE A 143      -4.897  13.682   1.797  1.00  3.040          C  
ATOM   2270  O   PHE A 143      -5.038  14.868   2.112  1.00  3.340          O  
ATOM   2271  CB  PHE A 143      -4.857  12.745  -0.533  1.00  3.920          C  
ATOM   2272  CG  PHE A 143      -5.911  13.665  -1.047  1.00  3.920          C  
ATOM   2273  CD1 PHE A 143      -5.586  14.706  -1.900  1.00  3.920          C  
ATOM   2274  CD2 PHE A 143      -7.240  13.472  -0.705  1.00  3.920          C  
ATOM   2275  CE1 PHE A 143      -6.564  15.531  -2.400  1.00  3.920          C  
ATOM   2276  CE2 PHE A 143      -8.218  14.295  -1.205  1.00  3.920          C  
ATOM   2277  CZ  PHE A 143      -7.879  15.325  -2.057  1.00  3.920          C  
ATOM   2278  H   PHE A 143      -2.996  11.369   0.550  1.00  3.050          H  
ATOM   2279  HA  PHE A 143      -3.451  14.153   0.288  1.00  3.480          H  
ATOM   2280 1HB  PHE A 143      -4.204  12.474  -1.360  1.00  4.700          H  
ATOM   2281 2HB  PHE A 143      -5.347  11.834  -0.210  1.00  4.700          H  
ATOM   2282  HD1 PHE A 143      -4.545  14.865  -2.178  1.00  4.700          H  
ATOM   2283  HD2 PHE A 143      -7.509  12.652  -0.035  1.00  4.700          H  
ATOM   2284  HE1 PHE A 143      -6.297  16.347  -3.072  1.00  4.700          H  
ATOM   2285  HE2 PHE A 143      -9.261  14.134  -0.932  1.00  4.700          H  
ATOM   2286  HZ  PHE A 143      -8.654  15.977  -2.455  1.00  4.700          H  
ATOM   2287  N   ALA A 144      -5.503  12.680   2.447  1.00  2.910          N  
ATOM   2288  CA  ALA A 144      -6.380  12.915   3.577  1.00  3.220          C  
ATOM   2289  C   ALA A 144      -5.659  13.555   4.760  1.00  3.310          C  
ATOM   2290  O   ALA A 144      -6.176  14.511   5.342  1.00  3.660          O  
ATOM   2291  CB  ALA A 144      -6.996  11.602   4.012  1.00  4.380          C  
ATOM   2292  H   ALA A 144      -5.346  11.720   2.136  1.00  3.490          H  
ATOM   2293  HA  ALA A 144      -7.167  13.594   3.252  1.00  3.860          H  
ATOM   2294 1HB  ALA A 144      -7.677  11.779   4.827  1.00  5.260          H  
ATOM   2295 2HB  ALA A 144      -7.533  11.159   3.176  1.00  5.260          H  
ATOM   2296 3HB  ALA A 144      -6.206  10.925   4.332  1.00  5.260          H  
ATOM   2297  N   SER A 145      -4.441  13.093   5.077  1.00  3.090          N  
ATOM   2298  CA  SER A 145      -3.676  13.625   6.199  1.00  3.330          C  
ATOM   2299  C   SER A 145      -3.311  15.091   6.007  1.00  3.520          C  
ATOM   2300  O   SER A 145      -3.490  15.909   6.920  1.00  3.830          O  
ATOM   2301  CB  SER A 145      -2.403  12.820   6.399  1.00  4.570          C  
ATOM   2302  OG  SER A 145      -1.658  13.317   7.479  1.00  4.570          O  
ATOM   2303  H   SER A 145      -4.037  12.299   4.573  1.00  3.710          H  
ATOM   2304  HA  SER A 145      -4.287  13.536   7.096  1.00  4.000          H  
ATOM   2305 1HB  SER A 145      -2.643  11.779   6.569  1.00  5.480          H  
ATOM   2306 2HB  SER A 145      -1.805  12.866   5.491  1.00  5.480          H  
ATOM   2307  HG  SER A 145      -0.887  12.750   7.548  1.00  5.480          H  
ATOM   2308  N   ILE A 146      -2.815  15.428   4.813  1.00  3.390          N  
ATOM   2309  CA  ILE A 146      -2.376  16.775   4.493  1.00  3.670          C  
ATOM   2310  C   ILE A 146      -3.545  17.738   4.494  1.00  3.900          C  
ATOM   2311  O   ILE A 146      -3.485  18.775   5.163  1.00  4.220          O  
ATOM   2312  CB  ILE A 146      -1.655  16.777   3.133  1.00  5.030          C  
ATOM   2313  CG1 ILE A 146      -0.328  15.969   3.271  1.00  5.030          C  
ATOM   2314  CG2 ILE A 146      -1.408  18.217   2.666  1.00  5.030          C  
ATOM   2315  CD1 ILE A 146       0.332  15.605   1.957  1.00  5.030          C  
ATOM   2316  H   ILE A 146      -2.715  14.700   4.102  1.00  4.070          H  
ATOM   2317  HA  ILE A 146      -1.672  17.096   5.259  1.00  4.400          H  
ATOM   2318  HB  ILE A 146      -2.278  16.256   2.398  1.00  6.030          H  
ATOM   2319 1HG1 ILE A 146       0.375  16.555   3.861  1.00  6.030          H  
ATOM   2320 2HG1 ILE A 146      -0.537  15.044   3.807  1.00  6.030          H  
ATOM   2321 1HG2 ILE A 146      -0.911  18.221   1.705  1.00  6.030          H  
ATOM   2322 2HG2 ILE A 146      -2.350  18.732   2.565  1.00  6.030          H  
ATOM   2323 3HG2 ILE A 146      -0.787  18.739   3.396  1.00  6.030          H  
ATOM   2324 1HD1 ILE A 146       1.241  15.038   2.156  1.00  6.030          H  
ATOM   2325 2HD1 ILE A 146      -0.355  14.993   1.369  1.00  6.030          H  
ATOM   2326 3HD1 ILE A 146       0.588  16.498   1.399  1.00  6.030          H  
ATOM   2327  N   LEU A 147      -4.620  17.390   3.778  1.00  3.850          N  
ATOM   2328  CA  LEU A 147      -5.789  18.246   3.747  1.00  4.220          C  
ATOM   2329  C   LEU A 147      -6.401  18.323   5.122  1.00  4.530          C  
ATOM   2330  O   LEU A 147      -6.911  19.371   5.512  1.00  4.970          O  
ATOM   2331  CB  LEU A 147      -6.815  17.730   2.752  1.00  5.760          C  
ATOM   2332  CG  LEU A 147      -6.700  18.255   1.312  1.00  5.760          C  
ATOM   2333  CD1 LEU A 147      -5.308  17.945   0.711  1.00  5.760          C  
ATOM   2334  CD2 LEU A 147      -7.769  17.597   0.511  1.00  5.760          C  
ATOM   2335  H   LEU A 147      -4.620  16.529   3.222  1.00  4.620          H  
ATOM   2336  HA  LEU A 147      -5.483  19.246   3.453  1.00  5.060          H  
ATOM   2337 1HB  LEU A 147      -6.736  16.642   2.717  1.00  6.910          H  
ATOM   2338 2HB  LEU A 147      -7.808  17.983   3.121  1.00  6.910          H  
ATOM   2339  HG  LEU A 147      -6.840  19.334   1.300  1.00  6.910          H  
ATOM   2340 1HD1 LEU A 147      -5.269  18.318  -0.311  1.00  6.910          H  
ATOM   2341 2HD1 LEU A 147      -4.529  18.428   1.291  1.00  6.910          H  
ATOM   2342 3HD1 LEU A 147      -5.141  16.871   0.702  1.00  6.910          H  
ATOM   2343 1HD2 LEU A 147      -7.725  17.948  -0.519  1.00  6.910          H  
ATOM   2344 2HD2 LEU A 147      -7.609  16.521   0.540  1.00  6.910          H  
ATOM   2345 3HD2 LEU A 147      -8.743  17.830   0.933  1.00  6.910          H  
ATOM   2346  N   GLY A 148      -6.364  17.214   5.855  1.00  4.390          N  
ATOM   2347  CA  GLY A 148      -6.890  17.155   7.189  1.00  4.760          C  
ATOM   2348  C   GLY A 148      -6.210  18.217   8.026  1.00  5.120          C  
ATOM   2349  O   GLY A 148      -6.864  19.043   8.648  1.00  5.500          O  
ATOM   2350  H   GLY A 148      -5.968  16.350   5.485  1.00  5.270          H  
ATOM   2351 1HA  GLY A 148      -7.964  17.305   7.170  1.00  5.710          H  
ATOM   2352 2HA  GLY A 148      -6.694  16.165   7.603  1.00  5.710          H  
ATOM   2353  N   TRP A 149      -4.881  18.213   8.033  1.00  5.150          N  
ATOM   2354  CA  TRP A 149      -4.113  19.194   8.780  1.00  5.620          C  
ATOM   2355  C   TRP A 149      -4.519  20.621   8.393  1.00  5.930          C  
ATOM   2356  O   TRP A 149      -4.876  21.439   9.250  1.00  6.400          O  
ATOM   2357  CB  TRP A 149      -2.623  19.005   8.503  1.00  7.680          C  
ATOM   2358  CG  TRP A 149      -1.747  19.934   9.250  1.00  7.680          C  
ATOM   2359  CD1 TRP A 149      -1.214  21.102   8.800  1.00  7.680          C  
ATOM   2360  CD2 TRP A 149      -1.278  19.772  10.601  1.00  7.680          C  
ATOM   2361  NE1 TRP A 149      -0.451  21.678   9.781  1.00  7.680          N  
ATOM   2362  CE2 TRP A 149      -0.478  20.876  10.889  1.00  7.680          C  
ATOM   2363  CE3 TRP A 149      -1.468  18.787  11.577  1.00  7.680          C  
ATOM   2364  CZ2 TRP A 149       0.134  21.034  12.118  1.00  7.680          C  
ATOM   2365  CZ3 TRP A 149      -0.855  18.945  12.808  1.00  7.680          C  
ATOM   2366  CH2 TRP A 149      -0.074  20.040  13.072  1.00  7.680          C  
ATOM   2367  H   TRP A 149      -4.389  17.484   7.506  1.00  6.180          H  
ATOM   2368  HA  TRP A 149      -4.300  19.048   9.840  1.00  6.740          H  
ATOM   2369 1HB  TRP A 149      -2.336  17.982   8.743  1.00  9.220          H  
ATOM   2370 2HB  TRP A 149      -2.433  19.145   7.442  1.00  9.220          H  
ATOM   2371  HD1 TRP A 149      -1.373  21.515   7.808  1.00  9.220          H  
ATOM   2372  HE1 TRP A 149       0.053  22.550   9.701  1.00  9.220          H  
ATOM   2373  HE3 TRP A 149      -2.089  17.916  11.374  1.00  9.220          H  
ATOM   2374  HZ2 TRP A 149       0.760  21.896  12.346  1.00  9.220          H  
ATOM   2375  HZ3 TRP A 149      -1.009  18.175  13.564  1.00  9.220          H  
ATOM   2376  HH2 TRP A 149       0.394  20.133  14.050  1.00  9.220          H  
ATOM   2377  N   TYR A 150      -4.524  20.911   7.084  1.00  5.810          N  
ATOM   2378  CA  TYR A 150      -4.827  22.259   6.605  1.00  6.240          C  
ATOM   2379  C   TYR A 150      -6.176  22.734   7.111  1.00  6.380          C  
ATOM   2380  O   TYR A 150      -6.342  23.890   7.518  1.00  6.770          O  
ATOM   2381  CB  TYR A 150      -4.899  22.294   5.071  1.00  8.560          C  
ATOM   2382  CG  TYR A 150      -3.615  22.085   4.289  1.00  8.560          C  
ATOM   2383  CD1 TYR A 150      -2.356  22.309   4.846  1.00  8.560          C  
ATOM   2384  CD2 TYR A 150      -3.718  21.677   2.962  1.00  8.560          C  
ATOM   2385  CE1 TYR A 150      -1.227  22.120   4.082  1.00  8.560          C  
ATOM   2386  CE2 TYR A 150      -2.588  21.495   2.206  1.00  8.560          C  
ATOM   2387  CZ  TYR A 150      -1.343  21.717   2.761  1.00  8.560          C  
ATOM   2388  OH  TYR A 150      -0.205  21.538   2.004  1.00  8.560          O  
ATOM   2389  H   TYR A 150      -4.258  20.183   6.411  1.00  6.970          H  
ATOM   2390  HA  TYR A 150      -4.079  22.949   6.981  1.00  7.490          H  
ATOM   2391 1HB  TYR A 150      -5.594  21.524   4.750  1.00 10.280          H  
ATOM   2392 2HB  TYR A 150      -5.328  23.246   4.763  1.00 10.280          H  
ATOM   2393  HD1 TYR A 150      -2.245  22.629   5.873  1.00 10.280          H  
ATOM   2394  HD2 TYR A 150      -4.700  21.504   2.521  1.00 10.280          H  
ATOM   2395  HE1 TYR A 150      -0.244  22.293   4.516  1.00 10.280          H  
ATOM   2396  HE2 TYR A 150      -2.673  21.177   1.167  1.00 10.280          H  
ATOM   2397  HH  TYR A 150      -0.444  21.186   1.143  1.00 10.280          H  
ATOM   2398  N   PHE A 151      -7.139  21.829   7.097  1.00  6.250          N  
ATOM   2399  CA  PHE A 151      -8.488  22.114   7.494  1.00  6.570          C  
ATOM   2400  C   PHE A 151      -8.887  21.347   8.759  1.00  6.220          C  
ATOM   2401  O   PHE A 151     -10.050  20.972   8.909  1.00  6.680          O  
ATOM   2402  CB  PHE A 151      -9.399  21.754   6.331  1.00  9.070          C  
ATOM   2403  CG  PHE A 151      -8.997  22.459   5.068  1.00  9.070          C  
ATOM   2404  CD1 PHE A 151      -8.437  21.730   4.016  1.00  9.070          C  
ATOM   2405  CD2 PHE A 151      -9.118  23.830   4.931  1.00  9.070          C  
ATOM   2406  CE1 PHE A 151      -8.019  22.353   2.866  1.00  9.070          C  
ATOM   2407  CE2 PHE A 151      -8.698  24.456   3.777  1.00  9.070          C  
ATOM   2408  CZ  PHE A 151      -8.148  23.717   2.745  1.00  9.070          C  
ATOM   2409  H   PHE A 151      -6.932  20.901   6.712  1.00  7.500          H  
ATOM   2410  HA  PHE A 151      -8.568  23.179   7.699  1.00  7.880          H  
ATOM   2411 1HB  PHE A 151      -9.331  20.696   6.154  1.00 10.880          H  
ATOM   2412 2HB  PHE A 151     -10.419  21.997   6.558  1.00 10.880          H  
ATOM   2413  HD1 PHE A 151      -8.328  20.653   4.114  1.00 10.880          H  
ATOM   2414  HD2 PHE A 151      -9.539  24.418   5.745  1.00 10.880          H  
ATOM   2415  HE1 PHE A 151      -7.583  21.769   2.056  1.00 10.880          H  
ATOM   2416  HE2 PHE A 151      -8.795  25.537   3.679  1.00 10.880          H  
ATOM   2417  HZ  PHE A 151      -7.816  24.217   1.836  1.00 10.880          H  
ATOM   2418  N   MET A 152      -7.975  21.217   9.731  1.00  5.830          N  
ATOM   2419  CA  MET A 152      -8.272  20.450  10.946  1.00  5.680          C  
ATOM   2420  C   MET A 152      -9.479  20.913  11.769  1.00  5.640          C  
ATOM   2421  O   MET A 152     -10.094  20.096  12.456  1.00  6.260          O  
ATOM   2422  CB  MET A 152      -7.024  20.399  11.830  1.00  8.010          C  
ATOM   2423  CG  MET A 152      -6.606  21.741  12.461  1.00  8.010          C  
ATOM   2424  SD  MET A 152      -5.136  21.612  13.522  1.00  8.010          S  
ATOM   2425  CE  MET A 152      -3.811  21.463  12.326  1.00  8.010          C  
ATOM   2426  H   MET A 152      -7.010  21.531   9.564  1.00  7.000          H  
ATOM   2427  HA  MET A 152      -8.485  19.436  10.633  1.00  6.820          H  
ATOM   2428 1HB  MET A 152      -7.185  19.687  12.635  1.00  9.610          H  
ATOM   2429 2HB  MET A 152      -6.197  20.032  11.230  1.00  9.610          H  
ATOM   2430 1HG  MET A 152      -6.396  22.457  11.667  1.00  9.610          H  
ATOM   2431 2HG  MET A 152      -7.420  22.140  13.072  1.00  9.610          H  
ATOM   2432 1HE  MET A 152      -2.861  21.392  12.849  1.00  9.610          H  
ATOM   2433 2HE  MET A 152      -3.957  20.576  11.725  1.00  9.610          H  
ATOM   2434 3HE  MET A 152      -3.799  22.337  11.672  1.00  9.610          H  
ATOM   2435  N   ASP A 153      -9.857  22.195  11.710  1.00  5.190          N  
ATOM   2436  CA  ASP A 153     -11.043  22.581  12.472  1.00  5.350          C  
ATOM   2437  C   ASP A 153     -12.309  22.433  11.587  1.00  5.270          C  
ATOM   2438  O   ASP A 153     -13.298  21.849  12.052  1.00  5.200          O  
ATOM   2439  CB  ASP A 153     -10.895  23.979  13.102  1.00  7.430          C  
ATOM   2440  CG  ASP A 153      -9.825  24.031  14.170  1.00  7.430          C  
ATOM   2441  OD1 ASP A 153      -9.905  23.306  15.132  1.00  7.430          O  
ATOM   2442  OD2 ASP A 153      -8.915  24.804  13.999  1.00  7.430          O  
ATOM   2443  H   ASP A 153      -9.308  22.866  11.189  1.00  6.230          H  
ATOM   2444  HA  ASP A 153     -11.152  21.891  13.310  1.00  6.420          H  
ATOM   2445 1HB  ASP A 153     -10.614  24.713  12.388  1.00  8.910          H  
ATOM   2446 2HB  ASP A 153     -11.845  24.289  13.539  1.00  8.910          H  
ATOM   2447  N   PRO A 154     -12.332  22.895  10.296  1.00  5.580          N  
ATOM   2448  CA  PRO A 154     -13.438  22.682   9.372  1.00  5.920          C  
ATOM   2449  C   PRO A 154     -13.780  21.202   9.204  1.00  5.690          C  
ATOM   2450  O   PRO A 154     -14.941  20.855   8.977  1.00  5.700          O  
ATOM   2451  CB  PRO A 154     -12.911  23.276   8.064  1.00  8.880          C  
ATOM   2452  CG  PRO A 154     -11.954  24.354   8.495  1.00  8.880          C  
ATOM   2453  CD  PRO A 154     -11.311  23.845   9.757  1.00  8.880          C  
ATOM   2454  HA  PRO A 154     -14.314  23.239   9.729  1.00  7.100          H  
ATOM   2455 1HB  PRO A 154     -12.440  22.484   7.476  1.00 10.660          H  
ATOM   2456 2HB  PRO A 154     -13.749  23.660   7.465  1.00 10.660          H  
ATOM   2457 1HG  PRO A 154     -11.212  24.537   7.699  1.00 10.660          H  
ATOM   2458 2HG  PRO A 154     -12.496  25.297   8.645  1.00 10.660          H  
ATOM   2459 1HD  PRO A 154     -10.393  23.387   9.508  1.00 10.660          H  
ATOM   2460 2HD  PRO A 154     -11.188  24.704  10.386  1.00 10.660          H  
ATOM   2461  N   LEU A 155     -12.796  20.316   9.387  1.00  5.690          N  
ATOM   2462  CA  LEU A 155     -13.067  18.911   9.256  1.00  5.650          C  
ATOM   2463  C   LEU A 155     -12.868  18.206  10.578  1.00  5.470          C  
ATOM   2464  O   LEU A 155     -12.484  17.045  10.579  1.00  5.500          O  
ATOM   2465  CB  LEU A 155     -12.030  18.303   8.288  1.00  7.930          C  
ATOM   2466  CG  LEU A 155     -11.964  18.853   6.858  1.00  7.930          C  
ATOM   2467  CD1 LEU A 155     -10.735  18.245   6.175  1.00  7.930          C  
ATOM   2468  CD2 LEU A 155     -13.216  18.516   6.100  1.00  7.930          C  
ATOM   2469  H   LEU A 155     -11.819  20.598   9.512  1.00  6.830          H  
ATOM   2470  HA  LEU A 155     -14.088  18.759   8.916  1.00  6.780          H  
ATOM   2471 1HB  LEU A 155     -11.047  18.489   8.729  1.00  9.510          H  
ATOM   2472 2HB  LEU A 155     -12.160  17.238   8.232  1.00  9.510          H  
ATOM   2473  HG  LEU A 155     -11.840  19.934   6.893  1.00  9.510          H  
ATOM   2474 1HD1 LEU A 155     -10.646  18.635   5.159  1.00  9.510          H  
ATOM   2475 2HD1 LEU A 155      -9.849  18.514   6.744  1.00  9.510          H  
ATOM   2476 3HD1 LEU A 155     -10.832  17.162   6.141  1.00  9.510          H  
ATOM   2477 1HD2 LEU A 155     -13.145  18.909   5.088  1.00  9.510          H  
ATOM   2478 2HD2 LEU A 155     -13.312  17.446   6.065  1.00  9.510          H  
ATOM   2479 3HD2 LEU A 155     -14.083  18.953   6.594  1.00  9.510          H  
ATOM   2480  N   GLY A 156     -13.292  18.793  11.692  1.00  5.420          N  
ATOM   2481  CA  GLY A 156     -13.096  18.125  12.982  1.00  5.400          C  
ATOM   2482  C   GLY A 156     -13.618  16.686  12.984  1.00  5.040          C  
ATOM   2483  O   GLY A 156     -12.893  15.736  13.322  1.00  5.110          O  
ATOM   2484  H   GLY A 156     -13.602  19.772  11.671  1.00  6.500          H  
ATOM   2485 1HA  GLY A 156     -12.031  18.132  13.225  1.00  6.480          H  
ATOM   2486 2HA  GLY A 156     -13.598  18.698  13.760  1.00  6.480          H  
ATOM   2487  N   ALA A 157     -14.896  16.526  12.627  1.00  4.780          N  
ATOM   2488  CA  ALA A 157     -15.520  15.201  12.605  1.00  4.560          C  
ATOM   2489  C   ALA A 157     -14.803  14.282  11.631  1.00  4.300          C  
ATOM   2490  O   ALA A 157     -14.635  13.081  11.889  1.00  4.220          O  
ATOM   2491  CB  ALA A 157     -16.983  15.306  12.215  1.00  6.470          C  
ATOM   2492  H   ALA A 157     -15.425  17.348  12.367  1.00  5.740          H  
ATOM   2493  HA  ALA A 157     -15.441  14.771  13.604  1.00  5.470          H  
ATOM   2494 1HB  ALA A 157     -17.430  14.313  12.224  1.00  7.770          H  
ATOM   2495 2HB  ALA A 157     -17.502  15.945  12.926  1.00  7.770          H  
ATOM   2496 3HB  ALA A 157     -17.063  15.731  11.217  1.00  7.770          H  
ATOM   2497  N   LEU A 158     -14.361  14.861  10.522  1.00  4.330          N  
ATOM   2498  CA  LEU A 158     -13.699  14.093   9.502  1.00  4.280          C  
ATOM   2499  C   LEU A 158     -12.266  13.753   9.869  1.00  4.130          C  
ATOM   2500  O   LEU A 158     -11.770  12.747   9.382  1.00  4.020          O  
ATOM   2501  CB  LEU A 158     -13.820  14.801   8.155  1.00  6.010          C  
ATOM   2502  CG  LEU A 158     -15.078  14.403   7.309  1.00  6.010          C  
ATOM   2503  CD1 LEU A 158     -16.377  14.635   8.110  1.00  6.010          C  
ATOM   2504  CD2 LEU A 158     -15.108  15.221   6.048  1.00  6.010          C  
ATOM   2505  H   LEU A 158     -14.515  15.852  10.377  1.00  5.200          H  
ATOM   2506  HA  LEU A 158     -14.231  13.153   9.401  1.00  5.140          H  
ATOM   2507 1HB  LEU A 158     -13.895  15.859   8.346  1.00  7.210          H  
ATOM   2508 2HB  LEU A 158     -12.922  14.607   7.567  1.00  7.210          H  
ATOM   2509  HG  LEU A 158     -15.016  13.346   7.051  1.00  7.210          H  
ATOM   2510 1HD1 LEU A 158     -17.228  14.348   7.495  1.00  7.210          H  
ATOM   2511 2HD1 LEU A 158     -16.384  14.029   9.009  1.00  7.210          H  
ATOM   2512 3HD1 LEU A 158     -16.462  15.685   8.379  1.00  7.210          H  
ATOM   2513 1HD2 LEU A 158     -15.973  14.930   5.451  1.00  7.210          H  
ATOM   2514 2HD2 LEU A 158     -15.189  16.269   6.305  1.00  7.210          H  
ATOM   2515 3HD2 LEU A 158     -14.197  15.046   5.476  1.00  7.210          H  
ATOM   2516  N   ILE A 159     -11.598  14.525  10.738  1.00  4.230          N  
ATOM   2517  CA  ILE A 159     -10.234  14.158  11.104  1.00  4.220          C  
ATOM   2518  C   ILE A 159     -10.328  12.848  11.842  1.00  3.850          C  
ATOM   2519  O   ILE A 159      -9.503  11.956  11.629  1.00  3.700          O  
ATOM   2520  CB  ILE A 159      -9.488  15.190  11.988  1.00  5.910          C  
ATOM   2521  CG1 ILE A 159      -9.314  16.551  11.239  1.00  5.910          C  
ATOM   2522  CG2 ILE A 159      -8.114  14.612  12.444  1.00  5.910          C  
ATOM   2523  CD1 ILE A 159      -8.645  16.503   9.918  1.00  5.910          C  
ATOM   2524  H   ILE A 159     -12.029  15.376  11.100  1.00  5.080          H  
ATOM   2525  HA  ILE A 159      -9.654  13.979  10.210  1.00  5.060          H  
ATOM   2526  HB  ILE A 159     -10.097  15.404  12.869  1.00  7.090          H  
ATOM   2527 1HG1 ILE A 159     -10.263  16.983  11.107  1.00  7.090          H  
ATOM   2528 2HG1 ILE A 159      -8.736  17.216  11.880  1.00  7.090          H  
ATOM   2529 1HG2 ILE A 159      -7.611  15.338  13.080  1.00  7.090          H  
ATOM   2530 2HG2 ILE A 159      -8.260  13.697  13.010  1.00  7.090          H  
ATOM   2531 3HG2 ILE A 159      -7.489  14.392  11.582  1.00  7.090          H  
ATOM   2532 1HD1 ILE A 159      -8.608  17.506   9.533  1.00  7.090          H  
ATOM   2533 2HD1 ILE A 159      -7.639  16.112  10.016  1.00  7.090          H  
ATOM   2534 3HD1 ILE A 159      -9.209  15.895   9.226  1.00  7.090          H  
ATOM   2535  N   TRP A 160     -11.321  12.734  12.726  1.00  3.770          N  
ATOM   2536  CA  TRP A 160     -11.512  11.484  13.440  1.00  3.590          C  
ATOM   2537  C   TRP A 160     -11.751  10.342  12.454  1.00  3.280          C  
ATOM   2538  O   TRP A 160     -11.121   9.285  12.572  1.00  3.200          O  
ATOM   2539  CB  TRP A 160     -12.671  11.574  14.430  1.00  5.100          C  
ATOM   2540  CG  TRP A 160     -12.951  10.271  15.105  1.00  5.100          C  
ATOM   2541  CD1 TRP A 160     -12.342   9.781  16.216  1.00  5.100          C  
ATOM   2542  CD2 TRP A 160     -13.935   9.279  14.717  1.00  5.100          C  
ATOM   2543  NE1 TRP A 160     -12.864   8.556  16.538  1.00  5.100          N  
ATOM   2544  CE2 TRP A 160     -13.840   8.236  15.630  1.00  5.100          C  
ATOM   2545  CE3 TRP A 160     -14.872   9.201  13.684  1.00  5.100          C  
ATOM   2546  CZ2 TRP A 160     -14.644   7.117  15.544  1.00  5.100          C  
ATOM   2547  CZ3 TRP A 160     -15.678   8.087  13.594  1.00  5.100          C  
ATOM   2548  CH2 TRP A 160     -15.570   7.071  14.501  1.00  5.100          C  
ATOM   2549  H   TRP A 160     -11.922  13.553  12.890  1.00  4.520          H  
ATOM   2550  HA  TRP A 160     -10.605  11.266  14.000  1.00  4.310          H  
ATOM   2551 1HB  TRP A 160     -12.442  12.316  15.191  1.00  6.120          H  
ATOM   2552 2HB  TRP A 160     -13.570  11.900  13.913  1.00  6.120          H  
ATOM   2553  HD1 TRP A 160     -11.551  10.286  16.767  1.00  6.120          H  
ATOM   2554  HE1 TRP A 160     -12.577   7.985  17.319  1.00  6.120          H  
ATOM   2555  HE3 TRP A 160     -14.963  10.006  12.973  1.00  6.120          H  
ATOM   2556  HZ2 TRP A 160     -14.573   6.296  16.257  1.00  6.120          H  
ATOM   2557  HZ3 TRP A 160     -16.406   8.038  12.786  1.00  6.120          H  
ATOM   2558  HH2 TRP A 160     -16.222   6.204  14.405  1.00  6.120          H  
ATOM   2559  N   GLN A 161     -12.631  10.555  11.463  1.00  3.230          N  
ATOM   2560  CA  GLN A 161     -12.918   9.504  10.486  1.00  3.090          C  
ATOM   2561  C   GLN A 161     -11.661   9.117   9.700  1.00  2.960          C  
ATOM   2562  O   GLN A 161     -11.419   7.931   9.466  1.00  2.810          O  
ATOM   2563  CB  GLN A 161     -13.978   9.970   9.490  1.00  4.380          C  
ATOM   2564  CG  GLN A 161     -15.367  10.159  10.065  1.00  4.380          C  
ATOM   2565  CD  GLN A 161     -16.306  10.732   9.046  1.00  4.380          C  
ATOM   2566  OE1 GLN A 161     -15.861  11.083   7.952  1.00  4.380          O  
ATOM   2567  NE2 GLN A 161     -17.582  10.840   9.383  1.00  4.380          N  
ATOM   2568  H   GLN A 161     -13.144  11.444  11.433  1.00  3.880          H  
ATOM   2569  HA  GLN A 161     -13.278   8.625  11.018  1.00  3.710          H  
ATOM   2570 1HB  GLN A 161     -13.659  10.906   9.045  1.00  5.260          H  
ATOM   2571 2HB  GLN A 161     -14.051   9.243   8.684  1.00  5.260          H  
ATOM   2572 1HG  GLN A 161     -15.753   9.198  10.399  1.00  5.260          H  
ATOM   2573 2HG  GLN A 161     -15.314  10.854  10.892  1.00  5.260          H  
ATOM   2574 1HE2 GLN A 161     -18.241  11.219   8.733  1.00  5.260          H  
ATOM   2575 2HE2 GLN A 161     -17.892  10.541  10.287  1.00  5.260          H  
ATOM   2576  N   ILE A 162     -10.843  10.105   9.329  1.00  3.120          N  
ATOM   2577  CA  ILE A 162      -9.613   9.870   8.585  1.00  3.110          C  
ATOM   2578  C   ILE A 162      -8.650   9.022   9.393  1.00  2.900          C  
ATOM   2579  O   ILE A 162      -8.114   8.040   8.874  1.00  2.740          O  
ATOM   2580  CB  ILE A 162      -8.963  11.216   8.171  1.00  4.360          C  
ATOM   2581  CG1 ILE A 162      -9.853  11.918   7.092  1.00  4.360          C  
ATOM   2582  CG2 ILE A 162      -7.544  11.002   7.678  1.00  4.360          C  
ATOM   2583  CD1 ILE A 162      -9.519  13.402   6.844  1.00  4.360          C  
ATOM   2584  H   ILE A 162     -11.123  11.065   9.531  1.00  3.740          H  
ATOM   2585  HA  ILE A 162      -9.862   9.323   7.677  1.00  3.730          H  
ATOM   2586  HB  ILE A 162      -8.939  11.873   9.037  1.00  5.230          H  
ATOM   2587 1HG1 ILE A 162      -9.730  11.383   6.154  1.00  5.230          H  
ATOM   2588 2HG1 ILE A 162     -10.889  11.834   7.381  1.00  5.230          H  
ATOM   2589 1HG2 ILE A 162      -7.088  11.945   7.406  1.00  5.230          H  
ATOM   2590 2HG2 ILE A 162      -6.942  10.545   8.458  1.00  5.230          H  
ATOM   2591 3HG2 ILE A 162      -7.569  10.349   6.812  1.00  5.230          H  
ATOM   2592 1HD1 ILE A 162     -10.187  13.795   6.078  1.00  5.230          H  
ATOM   2593 2HD1 ILE A 162      -9.665  13.961   7.765  1.00  5.230          H  
ATOM   2594 3HD1 ILE A 162      -8.492  13.521   6.511  1.00  5.230          H  
ATOM   2595  N   LEU A 163      -8.441   9.381  10.660  1.00  3.000          N  
ATOM   2596  CA  LEU A 163      -7.538   8.619  11.499  1.00  2.960          C  
ATOM   2597  C   LEU A 163      -8.058   7.197  11.702  1.00  2.690          C  
ATOM   2598  O   LEU A 163      -7.267   6.243  11.728  1.00  2.570          O  
ATOM   2599  CB  LEU A 163      -7.355   9.335  12.835  1.00  4.160          C  
ATOM   2600  CG  LEU A 163      -6.599  10.704  12.778  1.00  4.160          C  
ATOM   2601  CD1 LEU A 163      -6.675  11.350  14.148  1.00  4.160          C  
ATOM   2602  CD2 LEU A 163      -5.137  10.513  12.335  1.00  4.160          C  
ATOM   2603  H   LEU A 163      -8.907  10.216  11.031  1.00  3.600          H  
ATOM   2604  HA  LEU A 163      -6.585   8.541  10.989  1.00  3.550          H  
ATOM   2605 1HB  LEU A 163      -8.350   9.531  13.244  1.00  4.990          H  
ATOM   2606 2HB  LEU A 163      -6.825   8.678  13.518  1.00  4.990          H  
ATOM   2607  HG  LEU A 163      -7.096  11.362  12.069  1.00  4.990          H  
ATOM   2608 1HD1 LEU A 163      -6.176  12.319  14.122  1.00  4.990          H  
ATOM   2609 2HD1 LEU A 163      -7.722  11.491  14.422  1.00  4.990          H  
ATOM   2610 3HD1 LEU A 163      -6.190  10.712  14.883  1.00  4.990          H  
ATOM   2611 1HD2 LEU A 163      -4.644  11.484  12.312  1.00  4.990          H  
ATOM   2612 2HD2 LEU A 163      -4.622   9.862  13.042  1.00  4.990          H  
ATOM   2613 3HD2 LEU A 163      -5.089  10.078  11.346  1.00  4.990          H  
ATOM   2614  N   LEU A 164      -9.386   7.038  11.829  1.00  2.700          N  
ATOM   2615  CA  LEU A 164      -9.968   5.711  11.962  1.00  2.690          C  
ATOM   2616  C   LEU A 164      -9.671   4.887  10.721  1.00  2.490          C  
ATOM   2617  O   LEU A 164      -9.258   3.735  10.842  1.00  2.500          O  
ATOM   2618  CB  LEU A 164     -11.481   5.776  12.200  1.00  3.770          C  
ATOM   2619  CG  LEU A 164     -12.227   4.405  12.278  1.00  3.770          C  
ATOM   2620  CD1 LEU A 164     -11.689   3.538  13.420  1.00  3.770          C  
ATOM   2621  CD2 LEU A 164     -13.695   4.667  12.467  1.00  3.770          C  
ATOM   2622  H   LEU A 164      -9.996   7.861  11.873  1.00  3.240          H  
ATOM   2623  HA  LEU A 164      -9.501   5.233  12.817  1.00  3.230          H  
ATOM   2624 1HB  LEU A 164     -11.663   6.322  13.127  1.00  4.520          H  
ATOM   2625 2HB  LEU A 164     -11.927   6.343  11.389  1.00  4.520          H  
ATOM   2626  HG  LEU A 164     -12.078   3.872  11.355  1.00  4.520          H  
ATOM   2627 1HD1 LEU A 164     -12.233   2.593  13.437  1.00  4.520          H  
ATOM   2628 2HD1 LEU A 164     -10.632   3.328  13.274  1.00  4.520          H  
ATOM   2629 3HD1 LEU A 164     -11.830   4.055  14.368  1.00  4.520          H  
ATOM   2630 1HD2 LEU A 164     -14.236   3.721  12.502  1.00  4.520          H  
ATOM   2631 2HD2 LEU A 164     -13.835   5.198  13.395  1.00  4.520          H  
ATOM   2632 3HD2 LEU A 164     -14.069   5.270  11.639  1.00  4.520          H  
ATOM   2633  N   ILE A 165      -9.831   5.477   9.533  1.00  2.450          N  
ATOM   2634  CA  ILE A 165      -9.547   4.769   8.293  1.00  2.520          C  
ATOM   2635  C   ILE A 165      -8.101   4.327   8.253  1.00  2.330          C  
ATOM   2636  O   ILE A 165      -7.817   3.202   7.828  1.00  2.390          O  
ATOM   2637  CB  ILE A 165      -9.867   5.624   7.051  1.00  3.500          C  
ATOM   2638  CG1 ILE A 165     -11.407   5.807   6.950  1.00  3.500          C  
ATOM   2639  CG2 ILE A 165      -9.264   4.957   5.770  1.00  3.500          C  
ATOM   2640  CD1 ILE A 165     -11.864   6.884   5.977  1.00  3.500          C  
ATOM   2641  H   ILE A 165     -10.217   6.427   9.503  1.00  2.940          H  
ATOM   2642  HA  ILE A 165     -10.172   3.884   8.256  1.00  3.020          H  
ATOM   2643  HB  ILE A 165      -9.434   6.618   7.177  1.00  4.200          H  
ATOM   2644 1HG1 ILE A 165     -11.845   4.859   6.641  1.00  4.200          H  
ATOM   2645 2HG1 ILE A 165     -11.792   6.049   7.934  1.00  4.200          H  
ATOM   2646 1HG2 ILE A 165      -9.485   5.561   4.900  1.00  4.200          H  
ATOM   2647 2HG2 ILE A 165      -8.182   4.863   5.854  1.00  4.200          H  
ATOM   2648 3HG2 ILE A 165      -9.699   3.963   5.642  1.00  4.200          H  
ATOM   2649 1HD1 ILE A 165     -12.953   6.934   5.985  1.00  4.200          H  
ATOM   2650 2HD1 ILE A 165     -11.457   7.847   6.291  1.00  4.200          H  
ATOM   2651 3HD1 ILE A 165     -11.525   6.658   4.973  1.00  4.200          H  
ATOM   2652  N   PHE A 166      -7.176   5.207   8.642  1.00  2.260          N  
ATOM   2653  CA  PHE A 166      -5.774   4.833   8.633  1.00  2.210          C  
ATOM   2654  C   PHE A 166      -5.569   3.585   9.496  1.00  2.060          C  
ATOM   2655  O   PHE A 166      -4.928   2.623   9.057  1.00  2.010          O  
ATOM   2656  CB  PHE A 166      -4.909   5.957   9.207  1.00  3.110          C  
ATOM   2657  CG  PHE A 166      -4.860   7.248   8.404  1.00  3.110          C  
ATOM   2658  CD1 PHE A 166      -5.457   7.378   7.147  1.00  3.110          C  
ATOM   2659  CD2 PHE A 166      -4.166   8.344   8.912  1.00  3.110          C  
ATOM   2660  CE1 PHE A 166      -5.360   8.546   6.460  1.00  3.110          C  
ATOM   2661  CE2 PHE A 166      -4.070   9.510   8.197  1.00  3.110          C  
ATOM   2662  CZ  PHE A 166      -4.667   9.602   6.972  1.00  3.110          C  
ATOM   2663  H   PHE A 166      -7.462   6.154   8.920  1.00  2.710          H  
ATOM   2664  HA  PHE A 166      -5.468   4.599   7.615  1.00  2.650          H  
ATOM   2665 1HB  PHE A 166      -5.270   6.205  10.200  1.00  3.740          H  
ATOM   2666 2HB  PHE A 166      -3.895   5.595   9.323  1.00  3.740          H  
ATOM   2667  HD1 PHE A 166      -6.008   6.559   6.703  1.00  3.740          H  
ATOM   2668  HD2 PHE A 166      -3.684   8.267   9.886  1.00  3.740          H  
ATOM   2669  HE1 PHE A 166      -5.837   8.639   5.493  1.00  3.740          H  
ATOM   2670  HE2 PHE A 166      -3.518  10.357   8.599  1.00  3.740          H  
ATOM   2671  HZ  PHE A 166      -4.600  10.515   6.399  1.00  3.740          H  
ATOM   2672  N   SER A 167      -6.159   3.581  10.702  1.00  2.140          N  
ATOM   2673  CA  SER A 167      -6.065   2.449  11.621  1.00  2.260          C  
ATOM   2674  C   SER A 167      -6.684   1.181  11.035  1.00  2.300          C  
ATOM   2675  O   SER A 167      -6.109   0.088  11.135  1.00  2.380          O  
ATOM   2676  CB  SER A 167      -6.746   2.784  12.934  1.00  3.120          C  
ATOM   2677  OG  SER A 167      -6.665   1.712  13.833  1.00  3.120          O  
ATOM   2678  H   SER A 167      -6.658   4.425  11.010  1.00  2.570          H  
ATOM   2679  HA  SER A 167      -5.012   2.256  11.817  1.00  2.710          H  
ATOM   2680 1HB  SER A 167      -6.284   3.670  13.367  1.00  3.740          H  
ATOM   2681 2HB  SER A 167      -7.788   3.022  12.749  1.00  3.740          H  
ATOM   2682  HG  SER A 167      -7.119   2.003  14.626  1.00  3.740          H  
ATOM   2683  N   LEU A 168      -7.867   1.315  10.424  1.00  2.400          N  
ATOM   2684  CA  LEU A 168      -8.566   0.182   9.842  1.00  2.700          C  
ATOM   2685  C   LEU A 168      -7.749  -0.455   8.726  1.00  2.640          C  
ATOM   2686  O   LEU A 168      -7.744  -1.668   8.594  1.00  2.910          O  
ATOM   2687  CB  LEU A 168      -9.938   0.615   9.304  1.00  3.660          C  
ATOM   2688  CG  LEU A 168     -11.022   1.038  10.362  1.00  3.660          C  
ATOM   2689  CD1 LEU A 168     -12.213   1.637   9.627  1.00  3.660          C  
ATOM   2690  CD2 LEU A 168     -11.464  -0.150  11.196  1.00  3.660          C  
ATOM   2691  H   LEU A 168      -8.304   2.239  10.404  1.00  2.880          H  
ATOM   2692  HA  LEU A 168      -8.696  -0.568  10.617  1.00  3.240          H  
ATOM   2693 1HB  LEU A 168      -9.776   1.465   8.645  1.00  4.390          H  
ATOM   2694 2HB  LEU A 168     -10.346  -0.200   8.710  1.00  4.390          H  
ATOM   2695  HG  LEU A 168     -10.614   1.783  11.020  1.00  4.390          H  
ATOM   2696 1HD1 LEU A 168     -12.967   1.945  10.348  1.00  4.390          H  
ATOM   2697 2HD1 LEU A 168     -11.892   2.501   9.054  1.00  4.390          H  
ATOM   2698 3HD1 LEU A 168     -12.640   0.896   8.957  1.00  4.390          H  
ATOM   2699 1HD2 LEU A 168     -12.216   0.182  11.912  1.00  4.390          H  
ATOM   2700 2HD2 LEU A 168     -11.891  -0.915  10.547  1.00  4.390          H  
ATOM   2701 3HD2 LEU A 168     -10.622  -0.565  11.738  1.00  4.390          H  
ATOM   2702  N   PHE A 169      -7.071   0.348   7.900  1.00  2.410          N  
ATOM   2703  CA  PHE A 169      -6.187  -0.204   6.869  1.00  2.490          C  
ATOM   2704  C   PHE A 169      -5.028  -0.984   7.498  1.00  2.350          C  
ATOM   2705  O   PHE A 169      -4.729  -2.132   7.123  1.00  2.530          O  
ATOM   2706  CB  PHE A 169      -5.618   0.906   5.986  1.00  3.450          C  
ATOM   2707  CG  PHE A 169      -4.591   0.439   4.949  1.00  3.450          C  
ATOM   2708  CD1 PHE A 169      -4.979  -0.172   3.760  1.00  3.450          C  
ATOM   2709  CD2 PHE A 169      -3.230   0.633   5.166  1.00  3.450          C  
ATOM   2710  CE1 PHE A 169      -4.028  -0.569   2.824  1.00  3.450          C  
ATOM   2711  CE2 PHE A 169      -2.297   0.239   4.241  1.00  3.450          C  
ATOM   2712  CZ  PHE A 169      -2.688  -0.357   3.071  1.00  3.450          C  
ATOM   2713  H   PHE A 169      -7.190   1.364   7.984  1.00  2.890          H  
ATOM   2714  HA  PHE A 169      -6.768  -0.887   6.250  1.00  2.990          H  
ATOM   2715 1HB  PHE A 169      -6.434   1.400   5.465  1.00  4.140          H  
ATOM   2716 2HB  PHE A 169      -5.146   1.661   6.619  1.00  4.140          H  
ATOM   2717  HD1 PHE A 169      -6.035  -0.338   3.563  1.00  4.140          H  
ATOM   2718  HD2 PHE A 169      -2.890   1.106   6.086  1.00  4.140          H  
ATOM   2719  HE1 PHE A 169      -4.343  -1.042   1.892  1.00  4.140          H  
ATOM   2720  HE2 PHE A 169      -1.233   0.405   4.446  1.00  4.140          H  
ATOM   2721  HZ  PHE A 169      -1.935  -0.663   2.347  1.00  4.140          H  
ATOM   2722  N   VAL A 170      -4.339  -0.318   8.427  1.00  2.120          N  
ATOM   2723  CA  VAL A 170      -3.130  -0.841   9.033  1.00  2.090          C  
ATOM   2724  C   VAL A 170      -3.318  -2.105   9.856  1.00  2.120          C  
ATOM   2725  O   VAL A 170      -2.546  -3.052   9.716  1.00  2.140          O  
ATOM   2726  CB  VAL A 170      -2.472   0.257   9.898  1.00  2.940          C  
ATOM   2727  CG1 VAL A 170      -1.316  -0.304  10.721  1.00  2.940          C  
ATOM   2728  CG2 VAL A 170      -1.939   1.361   8.974  1.00  2.940          C  
ATOM   2729  H   VAL A 170      -4.658   0.618   8.701  1.00  2.540          H  
ATOM   2730  HA  VAL A 170      -2.438  -1.061   8.221  1.00  2.510          H  
ATOM   2731  HB  VAL A 170      -3.217   0.668  10.582  1.00  3.530          H  
ATOM   2732 1HG1 VAL A 170      -0.884   0.494  11.302  1.00  3.530          H  
ATOM   2733 2HG1 VAL A 170      -1.670  -1.079  11.394  1.00  3.530          H  
ATOM   2734 3HG1 VAL A 170      -0.563  -0.716  10.047  1.00  3.530          H  
ATOM   2735 1HG2 VAL A 170      -1.484   2.147   9.568  1.00  3.530          H  
ATOM   2736 2HG2 VAL A 170      -1.192   0.937   8.297  1.00  3.530          H  
ATOM   2737 3HG2 VAL A 170      -2.746   1.778   8.388  1.00  3.530          H  
ATOM   2738  N   ALA A 171      -4.331  -2.168  10.707  1.00  2.220          N  
ATOM   2739  CA  ALA A 171      -4.436  -3.345  11.551  1.00  2.410          C  
ATOM   2740  C   ALA A 171      -4.506  -4.698  10.784  1.00  2.460          C  
ATOM   2741  O   ALA A 171      -3.776  -5.609  11.189  1.00  2.460          O  
ATOM   2742  CB  ALA A 171      -5.629  -3.171  12.484  1.00  3.300          C  
ATOM   2743  H   ALA A 171      -4.982  -1.379  10.807  1.00  2.660          H  
ATOM   2744  HA  ALA A 171      -3.537  -3.381  12.165  1.00  2.890          H  
ATOM   2745 1HB  ALA A 171      -5.676  -4.012  13.173  1.00  3.960          H  
ATOM   2746 2HB  ALA A 171      -5.494  -2.244  13.046  1.00  3.960          H  
ATOM   2747 3HB  ALA A 171      -6.553  -3.101  11.950  1.00  3.960          H  
ATOM   2748  N   PRO A 172      -5.342  -4.935   9.734  1.00  2.600          N  
ATOM   2749  CA  PRO A 172      -5.327  -6.166   8.961  1.00  2.750          C  
ATOM   2750  C   PRO A 172      -4.090  -6.276   8.073  1.00  2.590          C  
ATOM   2751  O   PRO A 172      -3.648  -7.388   7.760  1.00  2.720          O  
ATOM   2752  CB  PRO A 172      -6.624  -6.085   8.158  1.00  4.120          C  
ATOM   2753  CG  PRO A 172      -6.913  -4.625   8.064  1.00  4.120          C  
ATOM   2754  CD  PRO A 172      -6.395  -4.031   9.355  1.00  4.120          C  
ATOM   2755  HA  PRO A 172      -5.378  -7.015   9.657  1.00  3.300          H  
ATOM   2756 1HB  PRO A 172      -6.484  -6.551   7.172  1.00  4.950          H  
ATOM   2757 2HB  PRO A 172      -7.421  -6.646   8.670  1.00  4.950          H  
ATOM   2758 1HG  PRO A 172      -6.427  -4.177   7.181  1.00  4.950          H  
ATOM   2759 2HG  PRO A 172      -7.991  -4.451   7.942  1.00  4.950          H  
ATOM   2760 1HD  PRO A 172      -6.005  -3.075   9.133  1.00  4.950          H  
ATOM   2761 2HD  PRO A 172      -7.204  -3.998  10.082  1.00  4.950          H  
ATOM   2762  N   THR A 173      -3.478  -5.130   7.720  1.00  2.370          N  
ATOM   2763  CA  THR A 173      -2.268  -5.165   6.916  1.00  2.350          C  
ATOM   2764  C   THR A 173      -1.186  -5.842   7.720  1.00  2.250          C  
ATOM   2765  O   THR A 173      -0.516  -6.746   7.220  1.00  2.350          O  
ATOM   2766  CB  THR A 173      -1.809  -3.751   6.466  1.00  3.300          C  
ATOM   2767  OG1 THR A 173      -2.806  -3.155   5.617  1.00  3.300          O  
ATOM   2768  CG2 THR A 173      -0.496  -3.819   5.704  1.00  3.300          C  
ATOM   2769  H   THR A 173      -3.877  -4.206   7.921  1.00  2.840          H  
ATOM   2770  HA  THR A 173      -2.455  -5.762   6.024  1.00  2.820          H  
ATOM   2771  HB  THR A 173      -1.669  -3.126   7.336  1.00  3.960          H  
ATOM   2772  HG1 THR A 173      -3.595  -2.899   6.140  1.00  3.960          H  
ATOM   2773 1HG2 THR A 173      -0.218  -2.817   5.412  1.00  3.960          H  
ATOM   2774 2HG2 THR A 173       0.289  -4.246   6.329  1.00  3.960          H  
ATOM   2775 3HG2 THR A 173      -0.634  -4.431   4.820  1.00  3.960          H  
ATOM   2776  N   LEU A 174      -1.015  -5.390   8.962  1.00  2.170          N  
ATOM   2777  CA  LEU A 174       0.001  -5.916   9.854  1.00  2.220          C  
ATOM   2778  C   LEU A 174      -0.368  -7.273  10.435  1.00  2.360          C  
ATOM   2779  O   LEU A 174       0.505  -8.126  10.624  1.00  2.400          O  
ATOM   2780  CB  LEU A 174       0.254  -4.928  10.983  1.00  3.090          C  
ATOM   2781  CG  LEU A 174       0.869  -3.587  10.574  1.00  3.090          C  
ATOM   2782  CD1 LEU A 174       0.925  -2.712  11.781  1.00  3.090          C  
ATOM   2783  CD2 LEU A 174       2.276  -3.779   9.989  1.00  3.090          C  
ATOM   2784  H   LEU A 174      -1.621  -4.625   9.276  1.00  2.600          H  
ATOM   2785  HA  LEU A 174       0.909  -6.057   9.281  1.00  2.660          H  
ATOM   2786 1HB  LEU A 174      -0.707  -4.714  11.462  1.00  3.710          H  
ATOM   2787 2HB  LEU A 174       0.906  -5.390  11.717  1.00  3.710          H  
ATOM   2788  HG  LEU A 174       0.227  -3.109   9.830  1.00  3.710          H  
ATOM   2789 1HD1 LEU A 174       1.328  -1.765  11.496  1.00  3.710          H  
ATOM   2790 2HD1 LEU A 174      -0.074  -2.579  12.184  1.00  3.710          H  
ATOM   2791 3HD1 LEU A 174       1.559  -3.171  12.535  1.00  3.710          H  
ATOM   2792 1HD2 LEU A 174       2.686  -2.825   9.717  1.00  3.710          H  
ATOM   2793 2HD2 LEU A 174       2.922  -4.247  10.733  1.00  3.710          H  
ATOM   2794 3HD2 LEU A 174       2.255  -4.396   9.103  1.00  3.710          H  
ATOM   2795  N   SER A 175      -1.661  -7.537  10.656  1.00  2.490          N  
ATOM   2796  CA  SER A 175      -2.047  -8.834  11.197  1.00  2.750          C  
ATOM   2797  C   SER A 175      -1.506  -9.921  10.275  1.00  2.780          C  
ATOM   2798  O   SER A 175      -1.018 -10.953  10.740  1.00  2.950          O  
ATOM   2799  CB  SER A 175      -3.551  -8.943  11.322  1.00  3.750          C  
ATOM   2800  OG  SER A 175      -4.047  -8.045  12.285  1.00  3.750          O  
ATOM   2801  H   SER A 175      -2.370  -6.817  10.532  1.00  2.990          H  
ATOM   2802  HA  SER A 175      -1.601  -8.954  12.185  1.00  3.300          H  
ATOM   2803 1HB  SER A 175      -4.007  -8.743  10.359  1.00  4.500          H  
ATOM   2804 2HB  SER A 175      -3.813  -9.960  11.602  1.00  4.500          H  
ATOM   2805  HG  SER A 175      -3.959  -7.154  11.897  1.00  4.500          H  
ATOM   2806  N   LEU A 176      -1.563  -9.675   8.964  1.00  2.690          N  
ATOM   2807  CA  LEU A 176      -0.980 -10.599   8.007  1.00  2.790          C  
ATOM   2808  C   LEU A 176       0.529 -10.385   7.795  1.00  2.550          C  
ATOM   2809  O   LEU A 176       1.296 -11.344   7.803  1.00  2.580          O  
ATOM   2810  CB  LEU A 176      -1.653 -10.454   6.628  1.00  3.870          C  
ATOM   2811  CG  LEU A 176      -1.064 -11.357   5.454  1.00  3.870          C  
ATOM   2812  CD1 LEU A 176      -1.227 -12.838   5.754  1.00  3.870          C  
ATOM   2813  CD2 LEU A 176      -1.737 -11.001   4.150  1.00  3.870          C  
ATOM   2814  H   LEU A 176      -2.066  -8.843   8.632  1.00  3.230          H  
ATOM   2815  HA  LEU A 176      -1.138 -11.605   8.386  1.00  3.350          H  
ATOM   2816 1HB  LEU A 176      -2.708 -10.696   6.734  1.00  4.640          H  
ATOM   2817 2HB  LEU A 176      -1.577  -9.405   6.323  1.00  4.640          H  
ATOM   2818  HG  LEU A 176      -0.010 -11.170   5.363  1.00  4.640          H  
ATOM   2819 1HD1 LEU A 176      -0.796 -13.417   4.933  1.00  4.640          H  
ATOM   2820 2HD1 LEU A 176      -0.711 -13.097   6.676  1.00  4.640          H  
ATOM   2821 3HD1 LEU A 176      -2.288 -13.079   5.849  1.00  4.640          H  
ATOM   2822 1HD2 LEU A 176      -1.308 -11.613   3.380  1.00  4.640          H  
ATOM   2823 2HD2 LEU A 176      -2.811 -11.198   4.215  1.00  4.640          H  
ATOM   2824 3HD2 LEU A 176      -1.571  -9.947   3.926  1.00  4.640          H  
ATOM   2825  N   LEU A 177       0.950  -9.135   7.551  1.00  2.350          N  
ATOM   2826  CA  LEU A 177       2.317  -8.844   7.131  1.00  2.210          C  
ATOM   2827  C   LEU A 177       3.371  -8.317   8.124  1.00  1.820          C  
ATOM   2828  O   LEU A 177       4.501  -8.098   7.673  1.00  1.540          O  
ATOM   2829  CB  LEU A 177       2.237  -7.783   6.028  1.00  3.150          C  
ATOM   2830  CG  LEU A 177       1.389  -8.093   4.789  1.00  3.150          C  
ATOM   2831  CD1 LEU A 177       1.395  -6.895   3.876  1.00  3.150          C  
ATOM   2832  CD2 LEU A 177       1.925  -9.262   4.104  1.00  3.150          C  
ATOM   2833  H   LEU A 177       0.297  -8.354   7.584  1.00  2.820          H  
ATOM   2834  HA  LEU A 177       2.727  -9.767   6.734  1.00  2.650          H  
ATOM   2835 1HB  LEU A 177       1.909  -6.839   6.460  1.00  3.780          H  
ATOM   2836 2HB  LEU A 177       3.228  -7.672   5.658  1.00  3.780          H  
ATOM   2837  HG  LEU A 177       0.361  -8.287   5.092  1.00  3.780          H  
ATOM   2838 1HD1 LEU A 177       0.785  -7.100   2.998  1.00  3.780          H  
ATOM   2839 2HD1 LEU A 177       0.991  -6.046   4.408  1.00  3.780          H  
ATOM   2840 3HD1 LEU A 177       2.404  -6.680   3.572  1.00  3.780          H  
ATOM   2841 1HD2 LEU A 177       1.325  -9.488   3.245  1.00  3.780          H  
ATOM   2842 2HD2 LEU A 177       2.958  -9.078   3.791  1.00  3.780          H  
ATOM   2843 3HD2 LEU A 177       1.888 -10.086   4.776  1.00  3.780          H  
ATOM   2844  N   SER A 178       3.112  -8.222   9.436  1.00  2.030          N  
ATOM   2845  CA  SER A 178       4.080  -7.622  10.374  1.00  1.970          C  
ATOM   2846  C   SER A 178       5.455  -8.290  10.425  1.00  1.850          C  
ATOM   2847  O   SER A 178       6.427  -7.658  10.838  1.00  1.980          O  
ATOM   2848  CB  SER A 178       3.525  -7.647  11.782  1.00  2.780          C  
ATOM   2849  OG  SER A 178       3.451  -8.962  12.265  1.00  2.780          O  
ATOM   2850  H   SER A 178       2.193  -8.451   9.820  1.00  2.440          H  
ATOM   2851  HA  SER A 178       4.219  -6.582  10.080  1.00  2.360          H  
ATOM   2852 1HB  SER A 178       4.164  -7.052  12.434  1.00  3.340          H  
ATOM   2853 2HB  SER A 178       2.542  -7.195  11.793  1.00  3.340          H  
ATOM   2854  HG  SER A 178       3.031  -8.906  13.128  1.00  3.340          H  
ATOM   2855  N   GLY A 179       5.570  -9.549   9.987  1.00  1.920          N  
ATOM   2856  CA  GLY A 179       6.868 -10.221   9.967  1.00  2.080          C  
ATOM   2857  C   GLY A 179       7.794  -9.613   8.896  1.00  1.790          C  
ATOM   2858  O   GLY A 179       9.007  -9.837   8.907  1.00  2.080          O  
ATOM   2859  H   GLY A 179       4.739 -10.043   9.690  1.00  2.300          H  
ATOM   2860 1HA  GLY A 179       7.334 -10.138  10.949  1.00  2.500          H  
ATOM   2861 2HA  GLY A 179       6.722 -11.281   9.767  1.00  2.500          H  
ATOM   2862  N   LEU A 180       7.201  -8.876   7.951  1.00  1.470          N  
ATOM   2863  CA  LEU A 180       7.906  -8.216   6.859  1.00  1.590          C  
ATOM   2864  C   LEU A 180       7.754  -6.696   6.911  1.00  1.780          C  
ATOM   2865  O   LEU A 180       8.651  -5.965   6.484  1.00  2.260          O  
ATOM   2866  CB  LEU A 180       7.353  -8.707   5.518  1.00  2.180          C  
ATOM   2867  CG  LEU A 180       7.481 -10.207   5.220  1.00  2.180          C  
ATOM   2868  CD1 LEU A 180       6.745 -10.515   3.943  1.00  2.180          C  
ATOM   2869  CD2 LEU A 180       8.952 -10.602   5.073  1.00  2.180          C  
ATOM   2870  H   LEU A 180       6.195  -8.752   8.011  1.00  1.760          H  
ATOM   2871  HA  LEU A 180       8.966  -8.441   6.941  1.00  1.910          H  
ATOM   2872 1HB  LEU A 180       6.295  -8.446   5.464  1.00  2.610          H  
ATOM   2873 2HB  LEU A 180       7.877  -8.182   4.736  1.00  2.610          H  
ATOM   2874  HG  LEU A 180       7.019 -10.781   6.026  1.00  2.610          H  
ATOM   2875 1HD1 LEU A 180       6.825 -11.576   3.770  1.00  2.610          H  
ATOM   2876 2HD1 LEU A 180       5.690 -10.251   4.053  1.00  2.610          H  
ATOM   2877 3HD1 LEU A 180       7.166  -9.981   3.120  1.00  2.610          H  
ATOM   2878 1HD2 LEU A 180       9.014 -11.667   4.851  1.00  2.610          H  
ATOM   2879 2HD2 LEU A 180       9.404 -10.036   4.260  1.00  2.610          H  
ATOM   2880 3HD2 LEU A 180       9.492 -10.402   5.997  1.00  2.610          H  
ATOM   2881  N   VAL A 181       6.591  -6.242   7.394  1.00  1.620          N  
ATOM   2882  CA  VAL A 181       6.166  -4.844   7.394  1.00  1.930          C  
ATOM   2883  C   VAL A 181       6.109  -4.174   8.758  1.00  1.790          C  
ATOM   2884  O   VAL A 181       5.127  -4.369   9.465  1.00  1.820          O  
ATOM   2885  CB  VAL A 181       4.698  -4.783   6.882  1.00  2.580          C  
ATOM   2886  CG1 VAL A 181       4.148  -3.369   6.835  1.00  2.580          C  
ATOM   2887  CG2 VAL A 181       4.617  -5.318   5.566  1.00  2.580          C  
ATOM   2888  H   VAL A 181       5.929  -6.932   7.736  1.00  1.940          H  
ATOM   2889  HA  VAL A 181       6.819  -4.287   6.723  1.00  2.320          H  
ATOM   2890  HB  VAL A 181       4.077  -5.369   7.557  1.00  3.090          H  
ATOM   2891 1HG1 VAL A 181       3.129  -3.424   6.487  1.00  3.090          H  
ATOM   2892 2HG1 VAL A 181       4.157  -2.893   7.803  1.00  3.090          H  
ATOM   2893 3HG1 VAL A 181       4.737  -2.775   6.145  1.00  3.090          H  
ATOM   2894 1HG2 VAL A 181       3.595  -5.286   5.220  1.00  3.090          H  
ATOM   2895 2HG2 VAL A 181       5.206  -4.720   4.964  1.00  3.090          H  
ATOM   2896 3HG2 VAL A 181       4.985  -6.333   5.545  1.00  3.090          H  
ATOM   2897  N   PRO A 182       7.110  -3.402   9.180  1.00  1.940          N  
ATOM   2898  CA  PRO A 182       7.045  -2.626  10.396  1.00  1.920          C  
ATOM   2899  C   PRO A 182       5.900  -1.651  10.164  1.00  1.810          C  
ATOM   2900  O   PRO A 182       5.717  -1.220   9.021  1.00  1.950          O  
ATOM   2901  CB  PRO A 182       8.415  -1.944  10.454  1.00  2.880          C  
ATOM   2902  CG  PRO A 182       9.317  -2.843   9.617  1.00  2.880          C  
ATOM   2903  CD  PRO A 182       8.417  -3.403   8.519  1.00  2.880          C  
ATOM   2904  HA  PRO A 182       6.857  -3.280  11.257  1.00  2.300          H  
ATOM   2905 1HB  PRO A 182       8.340  -0.917  10.077  1.00  3.460          H  
ATOM   2906 2HB  PRO A 182       8.745  -1.870  11.499  1.00  3.460          H  
ATOM   2907 1HG  PRO A 182      10.152  -2.262   9.218  1.00  3.460          H  
ATOM   2908 2HG  PRO A 182       9.755  -3.636  10.240  1.00  3.460          H  
ATOM   2909 1HD  PRO A 182       8.424  -2.776   7.626  1.00  3.460          H  
ATOM   2910 2HD  PRO A 182       8.734  -4.418   8.308  1.00  3.460          H  
ATOM   2911  N   ARG A 183       5.183  -1.258  11.204  1.00  2.260          N  
ATOM   2912  CA  ARG A 183       4.081  -0.324  10.998  1.00  2.570          C  
ATOM   2913  C   ARG A 183       4.521   0.951  10.298  1.00  2.490          C  
ATOM   2914  O   ARG A 183       5.530   1.550  10.678  1.00  3.070          O  
ATOM   2915  CB  ARG A 183       3.438   0.043  12.327  1.00  3.470          C  
ATOM   2916  CG  ARG A 183       2.228   0.966  12.217  1.00  3.470          C  
ATOM   2917  CD  ARG A 183       1.537   1.131  13.507  1.00  3.470          C  
ATOM   2918  NE  ARG A 183       0.387   2.017  13.381  1.00  3.470          N  
ATOM   2919  CZ  ARG A 183      -0.506   2.284  14.358  1.00  3.470          C  
ATOM   2920  NH1 ARG A 183      -0.385   1.733  15.550  1.00  3.470          N  
ATOM   2921  NH2 ARG A 183      -1.512   3.109  14.110  1.00  3.470          N  
ATOM   2922  H   ARG A 183       5.375  -1.627  12.127  1.00  2.710          H  
ATOM   2923  HA  ARG A 183       3.334  -0.803  10.371  1.00  3.080          H  
ATOM   2924 1HB  ARG A 183       3.134  -0.859  12.849  1.00  4.170          H  
ATOM   2925 2HB  ARG A 183       4.174   0.548  12.953  1.00  4.170          H  
ATOM   2926 1HG  ARG A 183       2.558   1.957  11.907  1.00  4.170          H  
ATOM   2927 2HG  ARG A 183       1.527   0.579  11.486  1.00  4.170          H  
ATOM   2928 1HD  ARG A 183       1.187   0.156  13.850  1.00  4.170          H  
ATOM   2929 2HD  ARG A 183       2.226   1.556  14.236  1.00  4.170          H  
ATOM   2930  HE  ARG A 183       0.248   2.473  12.490  1.00  4.170          H  
ATOM   2931 1HH1 ARG A 183       0.380   1.106  15.748  1.00  4.170          H  
ATOM   2932 2HH1 ARG A 183      -1.059   1.940  16.274  1.00  4.170          H  
ATOM   2933 1HH2 ARG A 183      -1.608   3.531  13.195  1.00  4.170          H  
ATOM   2934 2HH2 ARG A 183      -2.187   3.318  14.832  1.00  4.170          H  
ATOM   2935  N   SER A 184       3.703   1.390   9.314  1.00  2.230          N  
ATOM   2936  CA  SER A 184       3.864   2.598   8.502  1.00  2.400          C  
ATOM   2937  C   SER A 184       4.704   2.358   7.258  1.00  2.280          C  
ATOM   2938  O   SER A 184       4.666   3.173   6.328  1.00  2.560          O  
ATOM   2939  CB  SER A 184       4.461   3.757   9.286  1.00  3.290          C  
ATOM   2940  OG  SER A 184       5.850   3.689   9.301  1.00  3.290          O  
ATOM   2941  H   SER A 184       2.905   0.817   9.009  1.00  2.680          H  
ATOM   2942  HA  SER A 184       2.869   2.900   8.166  1.00  2.880          H  
ATOM   2943 1HB  SER A 184       4.149   4.693   8.827  1.00  3.950          H  
ATOM   2944 2HB  SER A 184       4.080   3.749  10.305  1.00  3.950          H  
ATOM   2945  HG  SER A 184       6.044   2.947   9.894  1.00  3.950          H  
ATOM   2946  N   THR A 185       5.356   1.188   7.141  1.00  2.240          N  
ATOM   2947  CA  THR A 185       6.178   0.905   5.960  1.00  2.450          C  
ATOM   2948  C   THR A 185       5.268   0.442   4.834  1.00  2.180          C  
ATOM   2949  O   THR A 185       5.700   0.197   3.706  1.00  2.490          O  
ATOM   2950  CB  THR A 185       7.270  -0.131   6.231  1.00  3.350          C  
ATOM   2951  OG1 THR A 185       6.695  -1.379   6.559  1.00  3.350          O  
ATOM   2952  CG2 THR A 185       8.131   0.325   7.370  1.00  3.350          C  
ATOM   2953  H   THR A 185       5.327   0.493   7.894  1.00  2.690          H  
ATOM   2954  HA  THR A 185       6.666   1.826   5.644  1.00  2.940          H  
ATOM   2955  HB  THR A 185       7.882  -0.254   5.341  1.00  4.020          H  
ATOM   2956  HG1 THR A 185       6.258  -1.319   7.434  1.00  4.020          H  
ATOM   2957 1HG2 THR A 185       8.880  -0.400   7.563  1.00  4.020          H  
ATOM   2958 2HG2 THR A 185       8.593   1.276   7.118  1.00  4.020          H  
ATOM   2959 3HG2 THR A 185       7.521   0.450   8.260  1.00  4.020          H  
ATOM   2960  N   ASP A 186       3.995   0.270   5.188  1.00  2.050          N  
ATOM   2961  CA  ASP A 186       2.920  -0.079   4.299  1.00  2.420          C  
ATOM   2962  C   ASP A 186       2.393   1.162   3.571  1.00  2.910          C  
ATOM   2963  O   ASP A 186       1.681   1.044   2.576  1.00  3.440          O  
ATOM   2964  CB  ASP A 186       1.830  -0.771   5.103  1.00  3.240          C  
ATOM   2965  CG  ASP A 186       1.374   0.063   6.303  1.00  3.240          C  
ATOM   2966  OD1 ASP A 186       2.218   0.385   7.160  1.00  3.240          O  
ATOM   2967  OD2 ASP A 186       0.235   0.385   6.366  1.00  3.240          O  
ATOM   2968  H   ASP A 186       3.743   0.434   6.167  1.00  2.460          H  
ATOM   2969  HA  ASP A 186       3.301  -0.780   3.554  1.00  2.900          H  
ATOM   2970 1HB  ASP A 186       0.971  -0.940   4.454  1.00  3.890          H  
ATOM   2971 2HB  ASP A 186       2.174  -1.725   5.438  1.00  3.890          H  
ATOM   2972  N   ILE A 187       2.731   2.346   4.099  1.00  3.160          N  
ATOM   2973  CA  ILE A 187       2.303   3.634   3.570  1.00  4.070          C  
ATOM   2974  C   ILE A 187       3.494   4.351   2.930  1.00  4.840          C  
ATOM   2975  O   ILE A 187       3.404   4.786   1.781  1.00  5.070          O  
ATOM   2976  CB  ILE A 187       1.666   4.498   4.692  1.00  5.330          C  
ATOM   2977  CG1 ILE A 187       0.414   3.789   5.322  1.00  5.330          C  
ATOM   2978  CG2 ILE A 187       1.324   5.886   4.201  1.00  5.330          C  
ATOM   2979  CD1 ILE A 187      -0.753   3.478   4.360  1.00  5.330          C  
ATOM   2980  H   ILE A 187       3.346   2.361   4.909  1.00  3.790          H  
ATOM   2981  HA  ILE A 187       1.570   3.467   2.792  1.00  4.880          H  
ATOM   2982  HB  ILE A 187       2.394   4.598   5.499  1.00  6.400          H  
ATOM   2983 1HG1 ILE A 187       0.739   2.851   5.771  1.00  6.400          H  
ATOM   2984 2HG1 ILE A 187       0.030   4.431   6.115  1.00  6.400          H  
ATOM   2985 1HG2 ILE A 187       0.934   6.458   5.022  1.00  6.400          H  
ATOM   2986 2HG2 ILE A 187       2.226   6.351   3.845  1.00  6.400          H  
ATOM   2987 3HG2 ILE A 187       0.596   5.856   3.400  1.00  6.400          H  
ATOM   2988 1HD1 ILE A 187      -1.546   3.005   4.924  1.00  6.400          H  
ATOM   2989 2HD1 ILE A 187      -1.134   4.392   3.920  1.00  6.400          H  
ATOM   2990 3HD1 ILE A 187      -0.428   2.803   3.573  1.00  6.400          H  
ATOM   2991  N   VAL A 188       4.579   4.459   3.714  1.00  5.390          N  
ATOM   2992  CA  VAL A 188       5.860   5.088   3.393  1.00  6.370          C  
ATOM   2993  C   VAL A 188       5.770   6.614   3.363  1.00  7.170          C  
ATOM   2994  O   VAL A 188       6.035   7.272   4.368  1.00  7.660          O  
ATOM   2995  OXT VAL A 188       5.674   7.189   2.280  1.00  9.550          O  
ATOM   2996  CB  VAL A 188       6.428   4.566   2.051  1.00  8.010          C  
ATOM   2997  CG1 VAL A 188       7.768   5.258   1.733  1.00  8.010          C  
ATOM   2998  CG2 VAL A 188       6.591   3.063   2.129  1.00  8.010          C  
ATOM   2999  H   VAL A 188       4.517   4.051   4.648  1.00  6.470          H  
ATOM   3000  HA  VAL A 188       6.564   4.807   4.177  1.00  7.640          H  
ATOM   3001  HB  VAL A 188       5.750   4.816   1.242  1.00  9.610          H  
ATOM   3002 1HG1 VAL A 188       8.145   4.894   0.802  1.00  9.610          H  
ATOM   3003 2HG1 VAL A 188       7.661   6.327   1.657  1.00  9.610          H  
ATOM   3004 3HG1 VAL A 188       8.482   5.036   2.522  1.00  9.610          H  
ATOM   3005 1HG2 VAL A 188       6.982   2.691   1.186  1.00  9.610          H  
ATOM   3006 2HG2 VAL A 188       7.278   2.812   2.933  1.00  9.610          H  
ATOM   3007 3HG2 VAL A 188       5.631   2.592   2.324  1.00  9.610          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 -1051.05 122.561 754.357 -68.3232 25.0934 41.7982 391.522 -430.576 -1.17014 -8.35445 -336.945 -47.8048 -125.824 -15.2505 -19.2787 -10.9407 0 28.0348 11.9172 97.5976 150.763 -26.1447 42.5718 -13.2464 89.5356 270.477 -128.68
THR:NtermProteinFull_1 -4.03238 0.43838 1.1316 -0.2074 0.38197 0.08689 0.64404 -1.03269 -0.01094 -0.09764 -0.6092 -1.4863 0 0 0 0 0 0.03084 0.05397 0.69188 0 0 2.30335 -1.0874 0 0.23797 -2.56309
THR_2 -4.04701 0.14845 2.63632 -0.1209 0.03629 0.09159 1.14539 -1.61325 -0.02345 -0.24102 -1.72115 -0.73019 0 0 0 0 0 0.04302 0.0476 0.10642 0 -0.41826 2.3517 -1.0874 -0.15524 0.67365 -2.87742
GLY_3 -2.69866 0.38596 1.1185 -0.00087 0 0 0.52272 -0.91828 -0 -0 0.20573 -0.29336 0 0 0 0 0 -0.06923 0 0 0 -1.36627 0 0.83697 0.29776 0.77708 -1.20196
LYS_4 -3.03475 0.40903 4.19884 -0.38668 0.03689 0.18633 1.99186 -1.80402 -0.01551 -0.13396 -4.06354 0.49552 0 0 0 0 0 -0.05148 0.04974 3.41878 0 -0.14198 0 -1.5107 0.57157 0.76546 0.9814
ASP_5 -3.93858 0.37322 5.33319 -0.17679 0.10352 0.56038 2.17727 -2.3491 -0.01717 -0.16839 -1.14344 -1.72511 0 0 0 -0.52619 0 0.05662 0.22038 0 2.27479 -0.59974 0 -2.3716 -0.01245 0.95064 -0.97855
ALA_6 -3.54379 0.1825 3.18088 -0.02521 0.00032 0 1.30869 -1.77034 -0 -0 -0.93193 -0.25864 0 0 -0.50205 0 0 -0.09667 0 0 0 -0.01914 0 1.8394 -0.36268 0.64106 -0.35761
SER_7 -5.99685 0.55893 5.8026 -0.02987 0 0.05104 3.41831 -2.76839 -0 -0 -3.01813 -1.01684 0 0 -1.54642 0 0 -0.04978 0.08936 0.98322 0 -0.03542 0.69358 -0.77834 -0.49167 0.42558 -3.70909
VAL_8 -8.11824 1.37507 3.34344 -0.37331 0.2591 0.0896 2.59661 -2.63239 -0.01452 -0.04808 -0.89965 -0.16276 0 0 0 0 0 0.08367 0.00409 0.66196 0 0.3351 0 1.9342 -0.39169 0.89377 -1.06403
PHE_9 -9.10545 1.09534 3.25769 -0.50927 0.24883 0.20195 2.48651 -2.59255 -0 -0 -1.38441 -0.23401 0 0 -0.59964 0 0 -0.05308 0.11741 0 4.0558 0.13074 0 1.0402 -0.23886 0.8584 -1.2244
GLN_10 -9.12695 0.58315 8.48571 -0.22127 0.01948 0.15875 4.83859 -4.04767 -0.00166 -0.03442 -5.02275 -0.45717 0 0 -1.73043 0 0 0.06974 0.03868 0 3.0194 -0.23575 0 -0.18838 -0.287 0.62222 -3.51774
ARG_11 -6.16104 0.31343 6.60073 -0.60245 0.12818 0.33774 2.95265 -3.10858 -0.01409 -0.12288 -3.58653 0.27597 0 0 -0.50205 -0.52619 0 -0.01457 0.20258 2.64533 0 0.02151 0 -1.2888 -0.02143 0.68071 -1.7898
VAL_12 -5.09838 0.46581 1.81205 -0.32556 0.2132 0.07537 1.63715 -1.65286 -0 -0 -0.90585 -0.18332 0 0 0 0 0 -0.04719 0.06298 0.18732 0 -0.15718 0 1.9342 0.04231 0.66856 -1.27139
PHE_13 -5.91504 0.65298 2.00592 -0.67207 0.0623 0.39794 1.43334 -1.76496 -0 -0 -1.50615 0.07321 0 0 0 0 0 -0.04892 0.03493 0 1.95528 -0.204 0 1.0402 -0.27266 0.58421 -2.14349
SER_14 -2.02996 0.12186 2.7011 -0.02977 0.02728 0.03017 0.94278 -1.2874 -0.01409 -0.12288 -0.57027 -0.08627 0 0 0 0 0 -0.08087 0.03523 0.08619 0 0.10323 0.62466 -0.77834 -0.04065 0.43538 0.06736
ILE_15 -6.98484 0.99311 3.76803 -0.51673 0.58961 0.10389 2.56013 -2.50408 -0 -0 -1.99446 -0.11807 0 0 0 0 0 -0.00238 0.03829 0.71115 0 -0.51701 0 0.73287 0.17567 0.52534 -2.43948
ASN_16 -3.79319 0.2553 3.90289 -0.15544 0.01944 0.23011 1.49587 -1.94843 -0 -0 -0.20824 -0.66299 0 0 0 0 0 -0.19389 0.00184 0 1.52398 0.13219 0 -0.93687 0.74281 0.45125 0.85663
ARG_17 -1.50813 0.08977 1.62746 -0.4679 0.06989 0.27224 0.38684 -0.81573 -0 -0 0.42792 0.14479 0 0 0 0 0 -0.05846 0.00011 1.95404 0 -0.04744 0 -1.2888 0.3857 0.20099 1.37328
GLY_18 -1.7652 0.16716 1.75591 -4e-05 0 0 0.99078 -0.96182 -0 -0 -0.70703 -0.37575 0 0 0 0 0 -0.02511 0 0 0 0.22752 0 0.83697 0.27349 0.22482 0.6417
ILE_19 -5.52488 1.06695 1.53702 -0.46971 0.35304 0.10222 1.507 -1.41345 -0 -0 -0.49494 -0.05771 0 0 -0.78365 0 0 -0.06669 0.35517 0.37049 0 -0.70179 0 0.73287 0.39793 0.34565 -2.74446
ASP_20 -5.51304 1.20297 6.09865 -0.24072 0.17027 0.84949 3.16776 -2.85815 -0.0068 -0.07499 -4.39016 -1.01753 0 0 -1.16778 0 0 0.06067 0.01073 0 2.65079 -0.38776 0 -2.3716 -0.24265 1.05718 -3.00267
PRO_21 -4.92767 0.71157 1.95723 -0.0919 0.00157 0.05773 0.65288 -1.01787 -0.00906 -0.04184 -0.04967 0.65213 0 0 0 0 0 -0.16412 0.01918 0.58886 0 -0.54667 0 -2.4119 -0.17735 1.11116 -3.68573
TYR_22 -8.86967 1.24012 5.85183 -0.64195 0.06934 0.35419 4.36012 -3.32061 -0 -0 -4.13721 -0.1389 0 0 -0.61544 -0.36353 0 0.13674 0.03102 0 2.07659 -0.25155 0.08478 1.2797 -0.02177 0.64773 -2.22846
VAL_23 -6.70587 0.93264 4.42596 -0.36835 0.27285 0.09578 2.82039 -2.81657 -0.03122 -0.13907 -2.59484 -0.26604 0 0 -0.55235 0 0 -0.03763 0.26436 0.73693 0 0.338 0 1.9342 -0.06432 0.9081 -0.84705
PHE_24 -10.3211 1.85631 3.2026 -0.53356 0.17975 0.24879 2.49823 -3.11654 -0.00519 -0.05408 -1.76367 -0.31218 0 0 0 0 0 -0.03758 0.28707 0 3.83146 -0.3404 0 1.0402 0.02255 1.06055 -2.25683
THR_25 -6.91659 0.92118 5.26985 -0.1758 0.07567 0.09596 2.90307 -3.053 -0.00499 -0.11659 -2.01311 -0.06152 0 0 0 0 0 -0.05196 0.04524 1.49391 0 0.01573 2.31539 -1.0874 0.27956 0.82459 0.75917
VAL_26 -7.48295 0.93107 2.71143 -0.32369 0.34516 0.07431 2.21148 -2.57748 -0 -0 -0.62381 -0.17003 0 0 0 0 0 -0.04933 0 0.06617 0 -0.28086 0 1.9342 0.04814 0.45332 -2.73286
SER_27 -4.15568 0.37213 4.45461 -0.02331 0 0.02286 2.03589 -2.17675 -0.00045 -0.01137 -2.22037 -0.04582 0 0 -0.55581 0 0 0.02418 0.04456 0.56418 0 0.34793 0.61726 -0.77834 0.46161 0.58097 -0.44174
ASP_28 -5.44819 0.60685 5.35365 -0.11535 0.00993 0.36768 2.04798 -2.67348 -0.03148 -0.1442 -1.83069 -0.04936 0 0 0 0 0 0.01231 0.06829 0 1.94108 0.03159 0 -2.3716 0.68047 0.99555 -0.54899
VAL_29 -6.84181 0.84431 4.12458 -0.31109 0.27991 0.07262 2.9964 -2.68438 -0 -0 -1.91277 -0.19185 0 0 0 0 0 -0.07056 0.00967 0.07479 0 -0.34941 0 1.9342 0.13074 0.9347 -0.95997
TYR_30 -10.7603 0.95478 4.83973 -0.57183 0.29841 0.26397 3.27375 -3.59495 -0 -0 -1.92391 -0.36046 0 0 -0.55728 0 0 0.02111 0.00602 0 3.6305 0.08761 0.00267 1.2797 -0.15772 0.77798 -2.49021
GLN_31 -4.49758 0.41045 5.29701 -0.26105 0.01873 0.19213 2.18669 -2.48754 -0.00397 -0.03138 -1.90566 -0.36599 0 0 -0.55581 0 0 0.00148 0.1103 0 3.48202 -0.04659 0 -0.18838 -0.21928 0.63666 1.77224
ASP_32 -4.19433 0.17128 5.87563 -0.22082 0.00118 0.72138 2.5368 -2.50354 -0.00805 -0.09609 -4.31576 -0.01802 0 0 0 -0.61672 0 -0.07924 0.02313 0 3.33315 0.01663 0 -2.3716 -0.3201 0.64049 -1.4246
LEU_33 -7.9823 1.09134 3.59471 -0.71579 0.52954 0.35205 2.19225 -2.71384 -0.00095 -0.01882 -2.13821 -0.21853 0 0 0 0 0 -0.06122 0.06498 1.82213 0 0.03548 0 0.18072 -0.38403 1.39477 -2.97574
THR_34 -4.03035 0.17118 4.4337 -0.21625 0.19334 0.08091 1.81858 -2.13089 -0.0178 -0.14607 -1.96835 -0.48915 0 0 -0.55728 0 0 -0.02586 0.18019 0.08526 0 -0.02048 2.83302 -1.0874 -0.0426 1.24849 0.3122
SER_35 -1.84344 0.41816 1.82226 -0.03345 0.00392 0.06313 0.00739 -0.9243 -0.00397 -0.03138 0.40176 -0.73142 0 0 0 0 0 0.02999 6e-05 0.05207 0 -0.16894 0.60056 -0.77834 0.58454 0.61349 0.08209
GLU_36 -4.43714 0.7708 3.87265 -0.34662 0.05958 0.57433 0.75982 -1.72211 -0.02602 -0.26732 -0.97125 -0.71582 0 0 0 -0.36152 0 0.28932 0.12228 0 3.5652 0.10336 0 -2.7348 0.277 0.52336 -0.66489
GLY_37 -2.84732 0.29974 1.67003 -0.00077 0 0 0.27901 -1.01099 -0.01058 -0.04752 -1.17936 -0.2639 0 0 0 0 0 -0.05564 0 0 0 -1.00521 0 0.83697 0.35529 0.43689 -2.54337
THR_38 -5.42345 0.59933 2.72527 -0.18388 0.09512 0.06299 1.29065 -1.77283 -0.00095 -0.01882 -1.30248 -0.89517 0 0 -0.27664 -0.2811 0 -0.04257 0.00123 0.64463 0 -0.69191 2.38638 -1.0874 0.76679 0.53461 -2.8702
PHE_39 -9.14588 0.88843 3.76985 -0.67386 0.0169 0.05208 2.38452 -2.94905 -0.01249 -0.07477 -1.69386 -0.50838 0 0 -0.27664 0 0 0.25694 0.30745 0 2.32452 -0.2438 0 1.0402 0.36728 0.60012 -3.57044
THR_40 -3.7847 0.24902 1.25438 -0.13335 0.10889 0.08145 0.52539 -1.22809 -0.02091 -0.229 -0.01838 -1.09223 0 0 0 0 0 -0.01156 0.02824 0.0289 0 -0.31725 2.29429 -1.0874 0.0316 0.63265 -2.68807
GLY_41 -2.51987 0.25796 1.70889 -6e-05 0 0 0.94639 -1.06627 -0 -0 -0.42156 -0.3513 0 0 0 0 0 -0.16775 0 0 0 -1.52551 0 0.83697 -0.38679 0.54139 -2.14753
LYS_42 -2.91394 0.32888 3.21707 -0.27424 0.02401 0.11636 0.73662 -1.51108 -0.03495 -0.33307 -2.06203 -0.1625 0 0 0 0 0 0.00213 0.04151 2.0536 0 0.01681 0 -1.5107 -0.33086 0.30995 -2.28643
GLY_43 -1.81665 0.04393 0.87364 -0.00045 0 0 0.1914 -0.65177 -0 -0 -0.06841 -0.26161 0 0 0 0 0 -0.06752 0 0 0 -1.53257 0 0.83697 0.21265 0.18814 -2.05225
LEU_44 -3.10523 0.36445 1.4974 -0.47368 0.18542 0.08695 0.94709 -1.18242 -0.02171 -0.16895 0.06767 0.29919 0 0 0 0 0 -0.01092 0.04475 0.38117 0 -0.30645 0 0.18072 0.08334 0.26273 -0.86849
TYR_45 -6.65603 0.76413 1.44924 -0.9286 0.08481 0.53169 1.06464 -1.69182 -0 -0 -0.88691 -0.33785 0 0 0 0 0 0.05137 0.05699 0 1.58436 -0.39932 0.00163 1.2797 -0.25468 0.47164 -3.81501
ASP_46 -5.03741 0.26868 6.46536 -0.24737 0.08013 0.83238 3.46954 -3.08892 -0.00748 -0.04502 -4.36083 -0.92541 0 0 -0.56838 0 0 -0.01401 0.01675 0 1.97986 -0.87736 0 -2.3716 0.06652 0.61613 -3.74844
VAL_47 -4.9801 0.46513 4.06864 -0.32276 0.27644 0.07542 2.3677 -2.35797 -0 -0 -1.69482 -0.36802 0 0 0 0 0 -0.05326 0 0.24192 0 -0.12111 0 1.9342 0.00075 0.5928 0.12496
ASP_48 -3.33085 0.21556 4.32217 -0.10365 0.00545 0.31195 1.74571 -2.08944 -0 -0 -1.58756 -0.28326 0 0 0 0 0 0.105 4e-05 0 1.708 0.25474 0 -2.3716 -0.22098 0.47656 -0.84216
ALA_49 -4.99568 0.45605 3.91913 -0.02136 0 0 2.23844 -2.72338 -0 -0 -2.66646 -0.37822 0 0 -0.56838 0 0 0.17272 0 0 0 -0.2335 0 1.8394 -0.29906 0.30662 -2.95365
PHE_50 -7.59749 0.88731 5.23607 -1.09769 0.11596 0.43658 3.07529 -3.19169 -0 -0 -3.02645 -0.00567 0 0 0 0 0 0.01666 0.17161 0 1.83368 -0.41693 0 1.0402 -0.19286 0.42714 -2.2883
GLU_51 -6.41135 0.521 7.12158 -0.21809 0.02636 0.28613 2.97543 -3.29099 -0 -0 -3.56968 -0.5998 0 0 0 0 0 0.06862 0.26055 0 3.03722 -0.30211 0 -2.7348 -0.32047 0.62064 -2.52978
ALA_52 -4.63016 0.41039 4.88161 -0.02155 0 0 2.63932 -2.6844 -0.01378 -0.07583 -2.54562 -0.39554 0 0 0 0 0 0.08197 0 0 0 -0.33457 0 1.8394 -0.57411 0.47003 -0.95285
ALA_53 -6.42204 1.24612 4.41548 -0.02096 0 0 3.09667 -3.00853 -2e-05 -6e-05 -1.88748 -0.32126 0 0 0 0 0 -0.0165 0 0 0 -0.00019 0 1.8394 -0.21001 0.52808 -0.7613
LEU_54 -4.13309 0.23326 3.20826 -0.66174 0.17781 0.23314 1.65827 -1.70667 -0 -0 -1.30207 0.08478 0 0 0 0 0 -0.06032 0.0424 1.13516 0 -0.27961 0 0.18072 -0.14881 0.64412 -0.69439
LYS_55 -3.65345 0.22465 4.47543 -0.32689 0.05923 0.18838 1.32083 -1.84348 -0 -0 -2.36056 -0.16802 0 0 0 0 0 -0.03734 0.07412 1.70293 0 -0.03186 0 -1.5107 -0.37197 0.55015 -1.70854
GLY_56 -1.77563 0.18914 2.60784 -8e-05 0 0 1.11816 -1.28692 -0.03263 -0.14006 -0.62677 -0.28126 0 0 0 0 0 -0.11258 0 0 0 -1.5315 0 0.83697 0.30544 0.70534 -0.02453
ARG_57 -5.87246 0.91397 4.78605 -1.52589 0.54728 1.67509 1.81065 -2.30288 -0.03426 -0.20947 -1.94374 -1.55628 0 0 -0.71293 0 0 -0.0745 0.10453 4.11429 0 -0.18174 0 -1.2888 0.2221 1.33503 -0.19397
ILE_58 -7.8932 1.91244 2.60477 -0.47807 0.40747 0.08891 1.82985 -2.21466 -0.04643 -0.21595 -0.9731 0.05095 0 0 0 0 0 -0.06998 0.33879 0.39922 0 -0.75824 0 0.73287 -0.47353 1.56236 -3.19556
GLU_59 -2.8432 0.24893 3.41049 -0.64559 0.26612 1.79248 1.1317 -1.57232 -0.03426 -0.20947 -0.629 -2.62362 0 0 0 0 0 -0.0261 0.00065 0 2.03273 0.52967 0 -2.7348 0.22958 0.839 -0.83701
GLU_60 -2.29343 0.1962 2.4318 -0.32076 0.06346 0.41114 0.62227 -1.04986 -0.00302 -0.01712 -0.91679 -0.38173 0 0 0 0 0 -0.09004 0.01142 0 2.72309 -0.03473 0 -2.7348 0.22731 0.3178 -0.83779
ASN_61 -4.87713 0.38444 3.44385 -0.19974 0.01602 0.31194 1.67872 -1.84056 -0 -0 0.30938 -0.59977 0 0 0 0 0 0.01419 0.00912 0 2.67431 -0.55454 0 -0.93687 -0.22783 0.39368 -0.00078
SER_62 -2.18034 0.10302 2.3026 -0.03217 0.00239 0.05508 0.79327 -1.08743 -0.00302 -0.01712 -1.10741 -0.94078 0 0 0 0 0 -0.02784 0.00014 0.26246 0 -0.31466 0.60367 -0.77834 -0.36687 0.46348 -2.26986
ILE_63 -6.63857 0.83061 1.85773 -0.60191 0.44764 0.11306 1.70771 -1.82207 -0.00417 -0.0257 -0.47455 0.60914 0 0 0 0 0 -0.03561 0.4164 0.99145 0 -0.35689 0 0.73287 -0.41688 0.52066 -2.1491
LEU_64 -5.79964 0.8495 3.42551 -0.49863 0.22483 0.09838 1.72816 -2.12174 -0.01306 -0.10638 -0.52581 0.30234 0 0 -0.66215 0 0 0.66507 0.03201 3.04319 0 0.17228 0 0.18072 -0.12299 0.61108 1.48268
SER_65 -5.39279 0.61437 5.16591 -0.02847 0.00856 0.02733 2.77214 -2.5467 -0.00267 -0.05458 -2.78438 -0.05785 0 0 0 -0.39152 0 -0.09128 0.08943 0.10323 0 0.17648 0.65481 -0.77834 0.2074 0.9187 -1.39023
HIS_66 -5.82691 0.34292 6.40804 -0.83244 0.04657 0.95532 2.07236 -3.01304 -0.00417 -0.0257 -1.84521 -2.73353 0 0 0 0 0 -0.11265 0.59622 0 1.62232 0.05683 0 -0.45461 0.18933 1.07094 -1.48743
ASP_67 -5.16154 0.38953 5.80017 -0.10913 0.00045 0.32599 1.22057 -2.81971 -0.0021 -0.03882 -1.53473 -0.65259 0 0 0 0 0 -0.04327 0.0066 0 2.38054 -0.30425 0 -2.3716 -0.23176 0.61431 -2.53133
LEU_68 -7.44204 0.5354 4.38785 -0.50203 0.29815 0.11127 2.82389 -2.89735 -0.01249 -0.07477 -1.94511 -0.04909 0 0 0 0 0 0.17305 0.07067 2.92521 0 -0.27061 0 0.18072 -0.26825 0.41491 -1.54062
LEU_69 -8.927 1.29456 4.19942 -0.57741 0.20493 0.15106 2.65307 -3.02677 -0.00013 -0.00138 -1.19823 0.18182 0 0 0 0 0 0.00765 0.26318 0.69432 0 -0.13273 0 0.18072 0.16615 0.77758 -3.0892
GLU_70 -6.57632 0.51235 6.02368 -0.31512 0.04386 0.32656 2.7208 -3.11948 -0.0021 -0.03882 -2.54165 -0.57502 0 0 0 0 0 -0.00014 0.05347 0 3.85954 -0.08478 0 -2.7348 0.1457 0.71459 -1.58768
GLY_71 -4.93299 0.48689 5.16401 -4e-05 0 0 2.37549 -2.74545 -0 -0 -2.74204 -0.40406 0 0 0 0 0 -0.10842 0 0 0 0.47539 0 0.83697 -0.06013 0.55339 -1.10099
SER_72 -5.68524 0.26079 5.90742 -0.03164 0.00074 0.02255 2.96165 -2.72171 -0 -0 -3.12893 -0.08725 0 0 -0.57509 -0.2811 0 0.0191 0.00627 0.57629 0 0.08287 1.79281 -0.77834 0.02983 0.61209 -1.01689
PHE_73 -8.70412 0.95074 4.04028 -0.58876 0.40335 0.29981 2.1704 -2.67027 -0 -0 -1.73673 -0.20151 0 0 -0.71293 0 0 0.09268 0.07538 0 3.10153 0.00187 0 1.0402 0.02041 0.707 -1.71067
ALA_74 -4.70816 0.26413 2.32733 -0.02989 0.02708 0 1.14367 -2.04173 -0.00013 -0.00138 -0.71462 -0.50085 0 0 0 0 0 3.76703 0 0 0 0.0423 0 1.8394 0.60482 14.6996 16.7186
ARG_75 -5.81899 1.19788 4.93883 -0.8714 0.31918 0.74339 1.99037 -2.39944 -0.01486 -0.16873 -1.34873 -0.12321 0 0 -0.57509 0 0 0.00061 0.03841 3.09228 0 0.08799 0 -1.2888 0.59374 15.7159 16.1093
CYS_76 -5.53319 1.3298 2.99421 -0.05519 0 0.03462 1.20243 -1.51737 -0.0178 -0.14607 -1.10369 0.09541 0 0 0 0 0 7.23117 0.1335 0.07228 0 0.41358 0 3.6196 0.49356 12.4604 21.7073
ALA_77 -3.86743 0.50539 2.30582 -0.02251 0 0 1.36692 -1.56352 -0.00766 -0.06488 -0.68541 -0.28197 0 0 0 0 0 0.17985 0 0 0 -0.55732 0 1.8394 0.48747 11.2683 10.9025
LEU_78 -6.78553 0.72705 0.26167 -0.45552 0.23956 0.07779 0.57968 -1.47021 -0 -0 -0.05747 0.12799 0 0 0 0 0 0.01328 0.09979 0.52331 0 -0.34182 0 0.18072 -0.10891 0.50367 -5.88495
VAL_79 -5.18451 0.74959 1.38494 -0.27415 0.18489 0.05661 1.81918 -1.6784 -0 -0 0.40398 -0.28113 0 0 0 0 0 -0.07261 0.00046 0.30438 0 -0.80031 0 1.9342 -0.36568 0.37384 -1.44472
THR_80 -4.29233 0.37269 1.88831 -0.1274 0.08858 0.07103 0.56704 -1.50911 -0.00045 -0.01136 -0.33803 -1.04292 0 0 0 0 0 -0.04437 0.0045 0.06201 0 -0.44285 2.25753 -1.0874 -0.44805 0.2905 -3.74209
ASP_81 -2.53741 0.25505 2.36027 -0.11046 0.00157 0.33249 0.66525 -1.30676 -0 -0 0.49779 -0.40925 0 0 0 0 0 -0.04248 0.04771 0 1.996 -0.28713 0 -2.3716 -0.31397 0.41578 -0.80715
VAL_82 -5.29301 1.01499 1.64419 -0.33526 0.62345 0.07911 1.40717 -1.67154 -0.01251 -0.14338 0.0405 -1.13492 0 0 0 0 0 0.15229 0.02058 1.01139 0 0.86805 0 1.9342 5.44976 0.72443 6.3795
GLU_83 -1.56761 0.05599 1.35384 -0.24116 0.0396 0.39997 0.02252 -0.68115 -0 -0 0.40429 -0.53047 0 0 0 0 0 0.06015 0.00062 0 3.00175 0.24483 0 -2.7348 5.86523 0.75011 6.4437
LEU_84 -4.15554 0.62341 2.31102 -0.45879 0.15197 0.10241 0.7634 -1.40836 -0 -0 -0.98227 -0.10747 0 0 0 0 0 -0.02177 0.11191 0.91462 0 -0.06682 0 0.18072 0.4065 0.61392 -1.02115
VAL_85 -3.35569 0.39732 1.33131 -0.28659 0.22548 0.07251 0.26052 -1.13835 -0 -0 0.09843 -0.58007 0 0 0 0 0 0.06956 0.00437 0.22054 0 -0.39702 0 1.9342 0.11724 0.49685 -0.5294
GLU_86 -5.81821 0.54397 6.25499 -0.34873 0.03953 0.60997 2.90594 -2.86788 -0.00073 -0.00297 -5.16091 -0.52444 0 0 0 0 0 0.01985 0.00286 0 3.1954 -0.06378 0 -2.7348 -0.06471 0.42288 -3.59176
ASP_87 -2.81773 0.40158 4.10973 -0.1183 0.01941 0.36861 1.55467 -1.70584 -0.00073 -0.00298 -3.41415 -0.18019 0 0 0 0 0 -0.03411 0.00143 0 2.28828 -0.18388 0 -2.3716 -0.32929 0.34935 -2.06574
PHE_88 -7.4213 1.6124 2.62122 -0.61438 0.07781 0.2969 1.03755 -1.87434 -0 -0 -0.38836 -0.02754 0 0 0 0 0 1.24736 0.12894 0 1.84642 0.74968 0 1.0402 5.50724 17.1843 23.0241
PRO_89 -4.58324 1.56004 2.45276 -0.17594 0.10727 0.11432 1.00592 -1.02725 -0.01452 -0.04808 0.27833 0.17881 0 0 0 0 0 0.00192 0.22315 0.12068 0 3.10067 0 -2.4119 11.5756 22.0129 34.4714
THR_90 -2.62209 0.28935 1.04856 -0.16167 0.06738 0.12905 0.28752 -0.76237 -0 -0 0.38981 -1.47911 0 0 0 0 0 0.25805 0.057 0.3299 0 0.13392 2.28152 -1.0874 6.76838 5.17106 11.0989
ARG_91 -3.79905 0.70404 3.36858 -0.71558 0.09844 0.48076 1.32729 -1.53119 -0 -0 -1.29186 -0.00018 0 0 0 -0.81917 0 -0.0742 0.35355 2.34906 0 -0.17841 0 -1.2888 1.3028 1.22935 1.51543
TYR_92 -7.72485 1.48682 1.5792 -0.94133 0.0512 0.4163 2.05223 -2.04351 -0 -0 -1.07444 -0.32759 0 0 0 0 0 0.23521 0.05148 0 3.05862 -0.27869 6e-05 1.2797 2.81275 1.34967 1.98283
GLU_93 -4.36152 0.44665 4.70595 -0.30159 0.06605 0.39461 2.1273 -2.08455 -0 -0 -3.00589 -0.43843 0 0 0 -0.81917 0 -0.06432 0.01032 0 4.37223 -0.36199 0 -2.7348 2.11588 0.47973 0.54646
VAL_94 -6.23135 0.78561 4.41407 -0.31224 0.26267 0.07155 1.90878 -2.36078 -0 -0 -0.65798 -0.13855 0 0 0 0 0 -0.02679 0.02811 0.13883 0 -0.41154 0 1.9342 -0.30528 0.2143 -0.68641
GLU_95 -8.02463 0.43362 7.63341 -0.58426 0.09344 1.05026 3.10758 -3.36547 -0 -0 -3.90681 -0.6674 0 0 0 -1.28746 0 0.05669 0.01692 0 3.5414 -0.27334 0 -2.7348 -0.26734 0.22542 -4.95277
VAL_96 -6.60914 0.46682 4.69895 -0.31189 0.21061 0.07105 2.54123 -2.87571 -0 -0 -1.98404 -0.12559 0 0 0 0 0 -0.04758 0.00694 0.05538 0 -0.32246 0 1.9342 -0.32052 0.27534 -2.33639
SER_97 -4.17392 0.14991 5.12061 -0.0289 0 0.06667 2.44881 -2.45059 -0 -0 -2.52158 -0.55832 0 0 0 0 0 0.02728 0.00115 0.7266 0 0.3362 0.60017 -0.77834 0.04719 0.1912 -0.79586
ARG_98 -7.23354 0.39438 6.24785 -0.61237 0.10066 0.3396 2.98258 -3.03894 -0 -0 -2.30291 0.2403 0 0 0 0 0 0.01116 0.10685 2.53692 0 -0.06403 0 -1.2888 -0.07555 0.2086 -1.44724
GLN_99 -7.72023 0.37923 6.78739 -0.2588 0.02646 0.18316 3.70289 -3.48044 -0 -0 -3.26475 -0.49874 0 0 0 -0.92393 0 0.03404 0.06107 0 3.03477 -0.18489 0 -0.18838 -0.32261 0.38177 -2.252
HIS_100 -7.29745 0.59523 5.95454 -0.42625 0.10637 0.39589 2.78625 -3.39428 -0 -0 -2.32255 -0.53225 0 0 0 0 0 0.05514 0.00082 0 3.13314 0.02781 0 -0.45461 -0.25329 0.34309 -1.28239
ARG_101 -5.86065 0.26524 5.93558 -0.55336 0.06934 0.33164 2.52134 -2.87157 -0.00267 -0.05458 -2.21255 0.24105 0 0 0 0 0 -0.00039 0.0071 2.60808 0 -0.05706 0 -1.2888 -0.25722 0.18366 -0.99581
TRP_102 -8.051 0.49991 6.51161 -0.69996 0.11375 0.39911 3.14064 -3.49001 -0 -0 -2.24485 -0.37858 0 0 0 0 0 -0.01162 0.10301 0 3.10075 -0.21679 0 1.6906 -0.20914 0.2445 0.50194
ALA_103 -6.01737 0.61674 4.57476 -0.02352 0 0 2.60867 -2.95925 -0 -0 -2.45085 -0.36102 0 0 0 0 0 0.06045 0 0 0 -0.30198 0 1.8394 -0.30845 0.38224 -2.34015
ARG_104 -6.36295 0.4016 6.79172 -0.72649 0.09831 0.46132 2.7576 -3.25557 -0 -0 -2.49938 0.30334 0 0 0 0 0 0.12109 0.03259 1.44606 0 -0.07287 0 -1.2888 -0.43811 0.39544 -1.8351
GLY_105 -6.16792 0.95649 6.11206 -5e-05 0 0 2.66368 -3.2296 -0.01068 -0.09917 -2.4634 -0.40967 0 0 0 0 0 -0.05058 0 0 0 0.27777 0 0.83697 0.35592 0.26825 -0.95992
ASP_106 -7.11002 0.38781 8.66868 -0.10318 0.00569 0.31221 3.63649 -3.95435 -0 -0 -4.36203 -0.37589 0 0 0 -0.39152 0 0.07101 0.16626 0 1.68927 0.19378 0 -2.3716 0.44517 0.2696 -2.82263
TRP_107 -6.67757 0.8171 4.4799 -1.40074 0.19178 0.68967 2.4078 -2.56328 -0 -0 -1.87942 -0.26205 0 0 0 0 0 0.00489 0.00101 0 2.20618 -0.21477 0 1.6906 -0.08669 0.4 -0.1956
GLN_108 -7.37439 0.98697 6.04825 -0.2495 0.04051 0.17553 3.29342 -3.1621 -0.02373 -0.20555 -3.12252 -0.45198 0 0 -0.66215 0 0 -0.04351 0.11844 0 2.75584 -0.10862 0 -0.18838 -0.12958 0.50696 -1.79607
LEU_109 -11.3303 1.80701 4.61851 -0.53888 0.22004 0.13788 3.56573 -3.47593 -0.02017 -0.07644 -3.31024 0.24622 0 0 0 0 0 -0.04099 0.01507 0.27187 0 -0.29397 0 0.18072 -0.32172 1.03537 -7.31024
LEU_110 -8.87678 1.71484 5.17611 -0.59766 0.32237 0.18041 3.19651 -3.00169 -0.01191 -0.05155 -2.84772 -0.06137 0 0 0 0 0 0.12181 0.11766 1.00097 0 -0.06652 0 0.18072 1.36627 2.80824 0.67069
PRO_111 -4.62915 0.92118 3.32457 -0.08174 0 0.05012 1.43944 -1.49455 -0 -0 -1.6265 0.71721 0 0 0 0 0 -0.07496 0.01526 0.43322 0 0.107 0 -2.4119 1.37532 2.69525 0.75976
PHE_112 -5.92195 0.66155 3.50873 -0.58983 0.05405 0.26632 1.97381 -2.07889 -0 -0 -1.18292 -0.01265 0 0 0 0 0 0.01358 0.01534 0 2.47056 -0.01274 0 1.0402 -0.16923 0.76533 0.80127
ILE_113 -9.33855 0.94217 3.00818 -0.50687 0.44443 0.10144 2.73968 -2.6913 -0 -0 -3.10422 -0.07939 0 0 0 0 0 0.08046 0.00208 0.68275 0 -0.48452 0 0.73287 0.03361 0.33532 -7.10188
ILE_114 -8.55775 1.19636 3.21286 -0.69261 0.60926 0.17062 2.3101 -2.57807 -0.02017 -0.07644 -0.73982 0.16134 0 0 0 0 0 -0.0166 0.11873 0.68664 0 -0.20183 0 0.73287 -0.07318 0.96903 -2.78867
ASP_115 -3.87155 0.25742 5.66611 -0.21825 0.00036 0.71137 2.54889 -2.53422 -0.01191 -0.05155 -3.34878 -0.1274 0 0 0 -0.55809 0 0.04218 0.02786 0 3.25022 0.2594 0 -2.3716 -0.12725 0.85829 0.40147
ARG_116 -4.54275 0.54419 5.2087 -0.62569 0.10893 0.34847 2.30882 -2.35317 -0 -0 -0.94135 0.20088 0 0 0 0 0 -0.06168 0.03045 2.49665 0 -0.16847 0 -1.2888 -0.30391 0.38035 1.34162
ALA_117 -6.13852 1.3744 3.95801 -0.03035 0.0179 0 2.63748 -2.84278 -0 -0 -2.13519 -0.48011 0 0 -0.76142 0 0 0.32526 0 0 0 0.08796 0 1.8394 0.25477 0.60112 -1.29208
ARG_118 -4.11052 0.50113 5.81948 -0.67774 0.10942 0.4448 2.52636 -2.52745 -0 -0 -3.43304 0.73109 0 0 0 -0.55809 0 0.91682 0.03562 2.55482 0 -0.1803 0 -1.2888 0.26948 0.67079 1.80388
GLY_119 -2.58051 1.46451 3.30643 -0.00291 0 0 1.82184 -1.71518 -0 -0 -0.71855 -0.34864 0 0 0 0 0 3.98021 0 0 0 -0.94324 0 0.83697 -0.07771 16.2459 21.2691
VAL_120 -3.93719 0.92442 2.0638 -0.23683 0.07588 0.04331 1.00205 -1.58827 -0 -0 -0.23304 0.47339 0 0 0 0 0 0.00053 0.02648 0.01556 0 1.46047 0 1.9342 5.71172 16.4116 24.1481
THR_121 -4.35238 0.72386 3.70645 -0.15702 0.05957 0.05819 2.03542 -1.90713 -0 -0 -2.28071 -0.27969 0 0 0 -0.36152 0 -0.10576 0.04906 0.0817 0 0.07829 2.27695 -1.0874 5.48192 0.76979 4.78958
ALA_122 -5.01381 0.3787 3.23838 -0.02362 0 0 1.99739 -2.2497 -0 -0 -0.66593 -0.37134 0 0 0 0 0 -0.03318 0 0 0 -0.40795 0 1.8394 -0.37636 0.3325 -1.35552
ILE_123 -5.89987 0.63488 3.78787 -0.51043 0.39552 0.10459 1.80259 -2.15236 -0 -0 -0.51655 -0.05395 0 0 0 0 0 0.01149 0.02949 0.58404 0 -0.38842 0 0.73287 -0.3247 0.25445 -1.50849
GLY_124 -4.8685 0.51796 4.8257 -5e-05 0 0 2.29959 -2.48877 -0 -0 -1.60181 -0.42891 0 0 0 0 0 -0.08147 0 0 0 0.20779 0 0.83697 0.55552 0.25847 0.03249
ARG_125 -9.67217 0.83286 7.91573 -1.0587 0.18364 0.77053 3.81042 -4.2577 -0.00836 -0.03034 -3.43784 0.22338 0 0 -0.76142 0 0 -0.01368 0.02207 2.60582 0 -0.11272 0 -1.2888 0.57972 0.3746 -3.32295
TRP_126 -7.19706 0.48215 5.29658 -0.72378 0.13365 0.41994 2.51834 -3.09685 -0.00836 -0.03034 -1.44137 -0.35467 0 0 0 0 0 -0.01279 0.10391 0 3.03257 -0.14864 0 1.6906 -0.0687 0.39749 0.99269
LYS_127 -6.05142 0.38016 7.362 -0.50929 0.18571 0.30604 3.51527 -3.24143 -0 -0 -6.23414 0.1282 0 0 0 -0.61672 0 0.11293 0.08287 2.15614 0 -0.07884 0 -1.5107 -0.26568 0.3058 -3.97309
MET_128 -8.7976 0.73171 5.18566 -0.32069 0.0471 0.09163 2.92684 -3.11263 -0 -0 -2.82985 -0.10064 0 0 0 0 0 0.02309 0.0272 1.77674 0 -0.1217 0 0.60916 -0.29687 0.50795 -3.6529
VAL_129 -7.10262 0.82302 4.86919 -0.30421 0.25566 0.06933 2.87289 -3.0409 -0.00392 -0.0309 -2.42471 -0.0534 0 0 0 0 0 -0.0516 0.00058 0.02796 0 -0.30102 0 1.9342 -0.09298 0.61263 -1.94079
ASP_130 -4.22044 0.18122 5.61817 -0.10729 0.00984 0.32942 2.30551 -2.59952 -0.02624 -0.15594 -2.70035 -0.28252 0 0 0 -0.6286 0 -0.05004 0.03338 0 1.78311 0.16912 0 -2.3716 -0.12907 0.49467 -2.34717
ASN_131 -5.08682 0.36823 4.32564 -0.38631 0.02211 0.75398 1.71172 -2.3099 -0.00499 -0.11659 -1.25995 -0.0869 0 0 0 0 0 0.03893 0.00678 0 2.95061 0.28371 0 -0.93687 -0.06208 0.29594 0.50725
LEU_132 -8.8573 0.83115 3.99249 -0.46691 0.22262 0.10947 2.05488 -2.79099 -0.03215 -0.15315 -1.5152 0.18677 0 0 0 0 0 0.15499 0.06992 0.3697 0 -0.27767 0 0.18072 0.00724 0.4349 -5.47852
ARG_133 -6.06675 0.86165 6.64178 -1.02996 0.25018 0.74159 3.43807 -3.15774 -0.02624 -0.15594 -3.92076 0.47511 0 0 0 -0.6286 0 0.04523 0.18431 2.15898 0 0.00998 0 -1.2888 0.11733 0.85548 -0.4951
ARG_134 -5.45554 0.93651 6.24063 -0.4226 0.05622 0.16461 2.99621 -2.66239 -0.01298 -0.07273 -2.45272 0.7367 0 0 0 0 0 6.5313 0.32069 2.45707 0 0.28853 0 -1.2888 5.69963 11.4872 25.5475
SER_135 -4.64726 0.92915 4.18628 -0.02691 0.0015 0.02472 1.90891 -1.94814 -0.03215 -0.15315 -1.90544 0.22787 0 0 0 0 0 0.11895 0.01655 0.7301 0 -0.258 0.71252 -0.77834 5.18214 11.5384 15.8277
LEU_136 -6.2586 0.72285 3.44738 -0.70707 0.29532 0.3105 3.13138 -2.28478 -0.01586 -0.08748 -3.59126 0.07545 0 0 0 0 0 -0.02434 0.02704 0.98422 0 -0.24428 0 0.18072 -0.37052 0.87555 -3.53377
THR_137 -6.06767 1.47667 4.04237 -0.20976 0.17975 0.07902 2.62884 -2.42415 -0 -0 -2.30791 -0.30735 0 0 0 0 0 0.31525 0.02405 0.09779 0 0.03345 2.26384 -1.0874 5.61924 1.77938 6.13539
PRO_138 -6.45393 1.18519 2.74363 -0.07711 0 0.04639 1.22265 -1.46994 -0 -0 -0.56789 0.53373 0 0 0 0 0 -0.25374 0.11813 0.33938 0 -0.853 0 -2.4119 6.0828 1.91924 2.10362
ILE_139 -6.86963 1.05841 4.22183 -0.51451 0.50319 0.09716 2.68277 -2.66842 -0 -0 -1.54123 -0.11989 0 0 0 0 0 -0.00328 0.13519 0.68457 0 -0.53505 0 0.73287 0.48067 0.88397 -0.77137
ALA_140 -4.48784 0.23984 3.70496 -0.02385 0 0 2.78682 -2.30529 -0 -0 -2.21576 -0.37058 0 0 0 0 0 -0.03792 0 0 0 -0.2941 0 1.8394 -0.3087 0.60737 -0.86565
TRP_141 -10.3829 1.30348 3.45914 -1.23361 0.18793 0.39621 2.84787 -3.03476 -0.01586 -0.08748 -2.56404 -0.38451 0 0 0 0 0 -0.02567 0.22644 0 2.03462 -0.26725 0 1.6906 -0.39273 0.60681 -5.63572
PHE_142 -7.66519 0.853 4.66005 -0.66867 0.04767 0.32588 2.56474 -2.9937 -0.02321 -0.1215 -2.42579 0.0978 0 0 0 0 0 0.02526 0.00674 0 2.52693 -0.07318 0 1.0402 0.01142 0.64162 -1.16992
PHE_143 -5.32357 0.44593 4.03778 -0.80963 0.03057 0.23689 2.37303 -2.42575 -0 -0 -1.52219 -0.09037 0 0 0 0 0 0.00321 0.0004 0 1.7454 -0.52568 0 1.0402 0.10052 0.31569 -0.36756
ALA_144 -4.9837 0.24221 3.33945 -0.0215 0 0 2.08071 -2.40968 -0 -0 -2.55442 -0.32663 0 0 0 0 0 -0.02929 0 0 0 -0.15803 0 1.8394 -0.05785 0.26346 -2.77586
SER_145 -4.88406 0.18638 4.9845 -0.02863 0 0.06614 2.50299 -2.47542 -0 -0 -2.30801 -0.58822 0 0 0 0 0 -0.02459 0.00196 0.69249 0 0.33556 0.60067 -0.77834 0.00124 0.21552 -1.49982
ILE_146 -6.20072 0.43663 4.54515 -0.4955 0.34323 0.0962 2.62962 -2.68183 -0 -0 -2.19901 0.15334 0 0 0 0 0 -0.03016 0.03402 0.4641 0 -0.48079 0 0.73287 0.2351 0.20425 -2.21351
LEU_147 -6.89748 0.54432 3.81402 -0.53759 0.24094 0.12328 2.70913 -2.6635 -0.02321 -0.1215 -2.18944 0.017 0 0 0 0 0 0.02795 0.01152 3.3066 0 -0.30638 0 0.18072 -0.08763 0.28983 -1.56143
GLY_148 -4.70073 0.7498 4.78935 -5e-05 0 0 2.36963 -2.70334 -0 -0 -1.48912 -0.42829 0 0 0 0 0 -0.05117 0 0 0 0.1918 0 0.83697 0.38364 0.25393 0.20242
TRP_149 -5.52086 0.45379 4.00176 -1.08568 0.03651 0.4812 2.26839 -2.4264 -0 -0 -1.78245 -0.35681 0 0 0 0 0 0.00769 0.01986 0 1.86896 -0.39172 0 1.6906 0.70695 0.21306 0.18483
TYR_150 -5.83572 0.35847 2.73424 -0.54848 0.20025 0.24982 1.53181 -1.9852 -0 -0 -0.87587 -0.34408 0 0 0 0 0 -0.04853 0.05568 0 3.22971 -0.0206 0.01471 1.2797 0.04348 0.43235 0.47175
PHE_151 -7.36312 0.84983 4.91739 -0.69179 0.0673 0.4499 2.84827 -2.65273 -0 -0 -2.88641 0.12983 0 0 0 0 0 0.02767 0.23573 0 2.03319 -0.29857 0 1.0402 0.07939 0.75235 -0.46158
MET_152 -6.05651 0.49943 4.13979 -0.43149 0.10978 0.17825 2.08888 -2.34097 -0 -0 -1.15134 0.13856 0 0 0 0 0 0.0308 0.02839 2.15531 0 -0.0641 0 0.60916 0.06688 0.83745 0.83828
ASP_153 -2.8123 0.87642 3.49111 -0.10057 0.00399 0.31531 0.64534 -1.53733 -0 -0 -0.44408 -0.27688 0 0 0 0 0 0.62471 0.00054 0 2.26625 -0.03309 0 -2.3716 5.6142 1.74212 8.00412
PRO_154 -3.49841 0.87428 1.92507 -0.06933 0 0.04311 0.57844 -0.80754 -0 -0 0.25188 0.61013 0 0 0 0 0 -0.13871 0.08659 0.36958 0 -0.3284 0 -2.4119 5.60811 1.73817 4.83107
LEU_155 -7.21787 1.06921 4.63663 -0.53747 0.18919 0.1787 2.78808 -2.71041 -0.00908 -0.07669 -2.78976 -0.0066 0 0 0 0 0 -0.02567 0.05121 0.53093 0 0.14662 0 0.18072 0.32339 1.17481 -2.10406
GLY_156 -2.90503 0.25299 3.87368 -4e-05 0 0 1.87881 -1.83838 -0 -0 -1.6445 -0.40769 0 0 0 0 0 -0.11569 0 0 0 0.07066 0 0.83697 1.11694 0.82029 1.93902
ALA_157 -2.92018 0.17921 2.77819 -0.02238 0 0 1.26885 -1.58018 -0 -0 -0.92031 -0.3727 0 0 0 0 0 -0.06745 0 0 0 -0.3426 0 1.8394 0.36654 0.1035 0.3099
LEU_158 -6.67925 0.78548 4.49556 -0.537 0.32758 0.13926 2.37314 -2.65746 -0.01199 -0.1414 -1.42908 0.03508 0 0 0 0 0 0.09996 0.09115 2.93436 0 -0.2466 0 0.18072 -0.4739 0.46456 -0.24983
ILE_159 -7.60074 0.92996 5.30475 -0.67578 0.52925 0.15591 2.88037 -3.12515 -0 -0 -2.5877 0.11957 0 0 0 0 0 0.02595 0.15113 0.58329 0 -0.36741 0 0.73287 -0.20496 0.90542 -2.24328
TRP_160 -5.53088 0.4502 4.51187 -1.33448 0.09274 0.52767 2.1849 -2.42949 -0.00908 -0.07669 -1.8689 -0.35689 0 0 0 0 0 -0.01071 0.05153 0 1.73458 -0.26831 0 1.6906 -0.06838 0.63359 -0.07613
GLN_161 -6.7091 0.46147 5.87339 -0.27517 0.05111 0.21116 2.61288 -2.97299 -0.01199 -0.1414 -1.89672 -0.47447 0 0 0 0 0 -0.00638 0.02928 0 2.79099 -0.11194 0 -0.18838 -0.15728 0.27145 -0.64408
ILE_162 -8.15144 0.78617 4.43058 -0.49058 0.3276 0.09734 3.01948 -3.09911 -0 -0 -2.14884 0.11873 0 0 0 0 0 -0.04877 0.09783 0.48334 0 -0.44453 0 0.73287 -0.08257 0.27183 -4.10006
LEU_163 -5.47686 0.25254 4.55834 -0.48844 0.26472 0.11604 2.30926 -2.50943 -0 -0 -2.42193 0.22639 0 0 0 0 0 0.15553 0.01529 0.28975 0 -0.29778 0 0.18072 -0.13247 0.32633 -2.63198
LEU_164 -6.32625 0.59662 4.93298 -0.6984 0.22491 0.27575 2.84688 -2.69528 -0 -0 -2.63884 0.11353 0 0 0 0 0 0.03582 0.06406 0.9185 0 -0.23292 0 0.18072 -0.26921 0.35523 -2.31589
ILE_165 -5.78323 0.36669 5.39931 -0.50269 0.37729 0.10449 2.6382 -2.75999 -0 -0 -2.14433 -0.057 0 0 0 0 0 -0.03382 0.04788 0.61474 0 -0.35584 0 0.73287 -0.08724 0.3868 -1.05587
PHE_166 -9.91566 1.12117 4.19914 -0.55677 0.33658 0.25613 3.26837 -3.34373 -0 -0 -1.98053 -0.3141 0 0 0 0 0 0.02796 0.20401 0 3.93716 -0.35677 0 1.0402 -0.03132 0.44466 -1.66351
SER_167 -4.23125 0.23012 4.92563 -0.02923 0 0.06766 2.54752 -2.42642 -0 -0 -2.46768 -0.54555 0 0 0 0 0 -0.02395 0.00069 0.77995 0 0.32498 0.60005 -0.77834 0.0337 0.28874 -0.70338
LEU_168 -5.03426 0.81631 4.09305 -0.47617 0.18727 0.11449 2.01445 -2.15774 -0 -0 -1.32706 0.2179 0 0 0 0 0 0.30917 0.0222 0.32049 0 -0.27705 0 0.18072 -0.10758 0.28078 -0.82303
PHE_169 -7.90912 0.62314 4.68313 -0.86321 0.03671 0.29752 2.9192 -2.69486 -0 -0 -3.20792 -0.02195 0 0 0 0 0 0.13483 0.02532 0 1.78485 -0.35857 0 1.0402 -0.10513 0.34811 -3.26773
VAL_170 -7.11208 0.53834 4.91002 -0.3167 0.23116 0.07163 3.14653 -2.83152 -0.01153 -0.06675 -2.6448 -0.05032 0 0 0 0 0 0.03779 0.00677 0.06092 0 -0.3229 0 1.9342 0.02485 0.43509 -1.9593
ALA_171 -3.629 0.65478 4.16751 -0.02054 0 0 2.33797 -2.14288 -0 -0 -3.38008 -0.33325 0 0 0 0 0 0.29036 0 0 0 0.0205 0 1.8394 0.69269 1.84667 2.34413
PRO_172 -4.56956 1.21246 3.79905 -0.08944 0.00012 0.05545 1.41324 -1.70341 -0 -0 -1.33125 0.75043 0 0 0 0 0 0.14879 0.01099 0.33858 0 0.33694 0 -2.4119 0.79539 1.87329 0.62917
THR_173 -6.21683 0.36714 5.54796 -0.19891 0.09533 0.07144 3.43762 -2.76059 -0.01196 -0.15193 -3.41103 -0.16653 0 0 0 0 0 -0.00969 0.0255 0.05572 0 -0.02261 2.29672 -1.0874 0.21055 0.51546 -1.41405
LEU_174 -7.9536 0.92864 4.6115 -0.51694 0.32914 0.1283 2.6488 -2.95899 -0 -0 -1.93447 0.23618 0 0 0 0 0 0.05072 0.0074 0.34152 0 -0.28855 0 0.18072 0.03398 0.45981 -3.69584
SER_175 -2.79846 0.16765 3.5624 -0.03141 7e-05 0.02144 1.6042 -1.66106 -0.01153 -0.06675 -1.6123 -0.05829 0 0 0 0 0 0.31272 0.00166 0.57194 0 0.27128 1.85131 -0.77834 -0.14778 0.44165 1.6404
LEU_176 -5.44666 0.49208 3.06129 -0.69364 0.20441 0.27375 0.86624 -1.8856 -0 -0 -0.3031 0.15465 0 0 0 0 0 0.31818 0.08949 0.71808 0 -0.20129 0 0.18072 0.13201 0.45057 -1.58882
LEU_177 -8.5135 1.25169 4.10994 -0.57954 0.38825 0.1887 3.59236 -2.90089 -0.00026 -0.00514 -3.55689 0.21199 0 0 0 0 0 0.06046 0.18314 0.21795 0 -0.08608 0 0.18072 -0.08508 1.59303 -3.74916
SER_178 -3.54314 0.3496 3.82358 -0.03015 0.00056 0.04948 1.9353 -1.89885 -0 -0 -0.73502 -0.94426 0 0 0 0 0 -0.02281 0.0166 0.16897 0 -0.22755 0.61076 -0.77834 -0.49065 1.55246 -0.16347
GLY_179 -1.35472 0.17452 1.59053 -5e-05 0 0 0.48963 -0.814 -0 -0 0.02536 -0.42351 0 0 0 0 0 -0.0818 0 0 0 0.47156 0 0.83697 -0.19364 0.31038 1.03124
LEU_180 -5.77988 0.87714 2.27566 -0.48722 0.20368 0.1215 1.83471 -1.83351 -0.00713 -0.1173 -1.41329 0.11585 0 0 0 0 0 0.03611 0.04845 0.43661 0 -0.08102 0 0.18072 0.32223 0.27048 -2.99619
VAL_181 -8.08443 1.43685 2.32347 -0.32946 0.50817 0.08372 1.71664 -2.36347 -0 -0 -1.14324 -0.59768 0 0 0 0 0 1.02685 0 0.12726 0 -0.23618 0 1.9342 0.39078 1.60072 -1.60581
PRO_182 -4.64806 0.60847 3.00047 -0.14165 0.00053 0.10553 1.78846 -1.46596 -0.04257 -0.21456 -2.95427 0.15286 0 0 0 0 0 -0.02091 0.02533 0.24094 0 -1.05919 0 -2.4119 -0.29993 1.88155 -5.45486
ARG_183 -3.59044 0.45706 2.06938 -0.51385 0.0649 0.26563 0.91563 -1.23885 -0 -0 -0.71411 0.67261 0 0 -0.73863 0 0 -0.08757 0.06574 1.98609 0 0.02929 0 -1.2888 -0.67061 0.77138 -1.54515
SER_184 -3.66036 0.44479 4.82431 -0.03972 0 0.0651 2.86996 -2.20664 -0 -0 -4.03175 -0.7107 0 0 -0.96976 0 0 -0.04185 0.01716 0.71183 0 1.05168 1.83712 -0.77834 0.68688 0.75866 0.82836
THR_185 -6.04963 0.63753 4.16673 -0.13569 0.06909 0.07395 2.66525 -2.39704 -0.00552 -0.09639 -1.94544 -0.2 0 0 0 0 0 0.23146 0.06448 0.06073 0 -0.11102 4.20732 -1.0874 0.7241 0.75911 1.63163
ASP_186 -5.57734 0.7453 6.10033 -0.19885 0.02443 0.64015 2.49701 -2.86876 -0.05454 -0.36649 -2.75723 -3.41513 0 0 -0.23113 0 0 -0.03157 0.30393 0 3.9017 -0.24341 0 -2.3716 -0.41761 0.48896 -3.83186
ILE_187 -8.05269 0.85565 2.02719 -0.63056 0.39431 0.13553 1.29873 -2.05016 -0 -0 -0.34965 0.22629 0 0 0 0 0 0.02565 0.02183 0.80566 0 -0.52155 0 0.73287 -0.10761 0.65051 -4.53799
VAL:CtermProteinFull_188 -3.95213 0.46208 1.77182 -0.36009 0.55704 0.15761 0.91269 -1.40298 -0 -0 -1.05386 -1.41237 0 0 0 0 0 0 0.11328 0.00332 0 0 0 1.9342 0.0919 0.75543 -1.42206
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597422 MODEL 3 2024-03-16_00000126_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 238.263 tmscore: 0.75132 4hg6A_201 prob: 99.23 ident: 2.79
ATOM      1  N   THR A   1       9.805  -9.888  -6.282  1.00  6.530          N  
ATOM      2  CA  THR A   1       9.491  -8.652  -6.965  1.00  5.860          C  
ATOM      3  C   THR A   1      10.470  -7.565  -6.574  1.00  5.020          C  
ATOM      4  O   THR A   1      10.256  -6.890  -5.574  1.00  5.170          O  
ATOM      5  CB  THR A   1       8.074  -8.167  -6.595  1.00  8.470          C  
ATOM      6  OG1 THR A   1       7.131  -9.165  -6.920  1.00  8.470          O  
ATOM      7  CG2 THR A   1       7.732  -6.925  -7.404  1.00  8.470          C  
ATOM      8 1H   THR A   1       9.602 -10.649  -6.928  1.00  7.840          H  
ATOM      9 2H   THR A   1      10.783  -9.925  -6.037  1.00  7.840          H  
ATOM     10 3H   THR A   1       9.229  -9.979  -5.457  1.00  7.840          H  
ATOM     11  HA  THR A   1       9.563  -8.814  -8.041  1.00  7.030          H  
ATOM     12  HB  THR A   1       8.024  -7.953  -5.527  1.00 10.170          H  
ATOM     13  HG1 THR A   1       6.272  -8.936  -6.539  1.00 10.170          H  
ATOM     14 1HG2 THR A   1       6.728  -6.593  -7.152  1.00 10.170          H  
ATOM     15 2HG2 THR A   1       8.434  -6.122  -7.193  1.00 10.170          H  
ATOM     16 3HG2 THR A   1       7.776  -7.169  -8.462  1.00 10.170          H  
ATOM     17  N   THR A   2      11.556  -7.415  -7.311  1.00  4.430          N  
ATOM     18  CA  THR A   2      12.489  -6.319  -7.023  1.00  3.850          C  
ATOM     19  C   THR A   2      13.255  -5.888  -8.250  1.00  3.360          C  
ATOM     20  O   THR A   2      12.950  -6.321  -9.354  1.00  3.550          O  
ATOM     21  CB  THR A   2      13.460  -6.633  -5.885  1.00  5.620          C  
ATOM     22  OG1 THR A   2      14.165  -5.422  -5.554  1.00  5.620          O  
ATOM     23  CG2 THR A   2      14.439  -7.744  -6.254  1.00  5.620          C  
ATOM     24  H   THR A   2      11.711  -8.017  -8.118  1.00  5.320          H  
ATOM     25  HA  THR A   2      11.907  -5.463  -6.687  1.00  4.620          H  
ATOM     26  HB  THR A   2      12.889  -6.930  -5.029  1.00  6.750          H  
ATOM     27  HG1 THR A   2      14.549  -5.507  -4.641  1.00  6.750          H  
ATOM     28 1HG2 THR A   2      15.098  -7.924  -5.405  1.00  6.750          H  
ATOM     29 2HG2 THR A   2      13.886  -8.649  -6.485  1.00  6.750          H  
ATOM     30 3HG2 THR A   2      15.038  -7.462  -7.115  1.00  6.750          H  
ATOM     31  N   GLY A   3      14.236  -5.020  -8.068  1.00  2.900          N  
ATOM     32  CA  GLY A   3      15.032  -4.525  -9.184  1.00  2.550          C  
ATOM     33  C   GLY A   3      16.474  -5.020  -9.110  1.00  2.030          C  
ATOM     34  O   GLY A   3      16.799  -5.942  -8.364  1.00  2.070          O  
ATOM     35  H   GLY A   3      14.431  -4.726  -7.110  1.00  3.480          H  
ATOM     36 1HA  GLY A   3      14.581  -4.844 -10.123  1.00  3.060          H  
ATOM     37 2HA  GLY A   3      15.019  -3.436  -9.177  1.00  3.060          H  
ATOM     38  N   LYS A   4      17.352  -4.409  -9.904  1.00  1.900          N  
ATOM     39  CA  LYS A   4      18.759  -4.806  -9.899  1.00  1.860          C  
ATOM     40  C   LYS A   4      19.547  -4.065  -8.811  1.00  1.840          C  
ATOM     41  O   LYS A   4      20.502  -4.597  -8.244  1.00  1.980          O  
ATOM     42  CB  LYS A   4      19.394  -4.613 -11.291  1.00  2.620          C  
ATOM     43  CG  LYS A   4      19.599  -3.153 -11.774  1.00  2.620          C  
ATOM     44  CD  LYS A   4      20.237  -3.121 -13.176  1.00  2.620          C  
ATOM     45  CE  LYS A   4      20.327  -1.689 -13.786  1.00  2.620          C  
ATOM     46  NZ  LYS A   4      21.236  -0.750 -13.019  1.00  2.620          N  
ATOM     47  H   LYS A   4      17.028  -3.675 -10.516  1.00  2.280          H  
ATOM     48  HA  LYS A   4      18.813  -5.870  -9.663  1.00  2.230          H  
ATOM     49 1HB  LYS A   4      20.374  -5.090 -11.297  1.00  3.140          H  
ATOM     50 2HB  LYS A   4      18.784  -5.125 -12.034  1.00  3.140          H  
ATOM     51 1HG  LYS A   4      18.658  -2.609 -11.784  1.00  3.140          H  
ATOM     52 2HG  LYS A   4      20.284  -2.655 -11.101  1.00  3.140          H  
ATOM     53 1HD  LYS A   4      21.245  -3.530 -13.112  1.00  3.140          H  
ATOM     54 2HD  LYS A   4      19.655  -3.749 -13.851  1.00  3.140          H  
ATOM     55 1HE  LYS A   4      20.709  -1.785 -14.800  1.00  3.140          H  
ATOM     56 2HE  LYS A   4      19.329  -1.255 -13.826  1.00  3.140          H  
ATOM     57 1HZ  LYS A   4      21.255   0.142 -13.477  1.00  3.140          H  
ATOM     58 2HZ  LYS A   4      20.900  -0.598 -12.054  1.00  3.140          H  
ATOM     59 3HZ  LYS A   4      22.168  -1.123 -12.978  1.00  3.140          H  
ATOM     60  N   ASP A   5      19.149  -2.820  -8.554  1.00  1.960          N  
ATOM     61  CA  ASP A   5      19.826  -1.938  -7.616  1.00  2.150          C  
ATOM     62  C   ASP A   5      19.108  -1.853  -6.284  1.00  1.870          C  
ATOM     63  O   ASP A   5      17.882  -1.944  -6.222  1.00  1.950          O  
ATOM     64  CB  ASP A   5      19.883  -0.534  -8.217  1.00  2.930          C  
ATOM     65  CG  ASP A   5      20.760  -0.456  -9.443  1.00  2.930          C  
ATOM     66  OD1 ASP A   5      21.898  -0.848  -9.384  1.00  2.930          O  
ATOM     67  OD2 ASP A   5      20.262  -0.048 -10.476  1.00  2.930          O  
ATOM     68  H   ASP A   5      18.348  -2.470  -9.050  1.00  2.350          H  
ATOM     69  HA  ASP A   5      20.836  -2.313  -7.447  1.00  2.580          H  
ATOM     70 1HB  ASP A   5      18.876  -0.226  -8.494  1.00  3.520          H  
ATOM     71 2HB  ASP A   5      20.233   0.174  -7.470  1.00  3.520          H  
ATOM     72  N   ALA A   6      19.857  -1.577  -5.220  1.00  1.730          N  
ATOM     73  CA  ALA A   6      19.224  -1.312  -3.937  1.00  1.570          C  
ATOM     74  C   ALA A   6      18.348  -0.081  -4.074  1.00  1.380          C  
ATOM     75  O   ALA A   6      18.747   0.905  -4.712  1.00  1.410          O  
ATOM     76  CB  ALA A   6      20.258  -1.095  -2.847  1.00  2.260          C  
ATOM     77  H   ALA A   6      20.862  -1.554  -5.306  1.00  2.080          H  
ATOM     78  HA  ALA A   6      18.589  -2.161  -3.674  1.00  1.880          H  
ATOM     79 1HB  ALA A   6      19.748  -0.895  -1.910  1.00  2.710          H  
ATOM     80 2HB  ALA A   6      20.875  -1.985  -2.742  1.00  2.710          H  
ATOM     81 3HB  ALA A   6      20.883  -0.249  -3.100  1.00  2.710          H  
ATOM     82  N   SER A   7      17.189  -0.108  -3.427  1.00  1.310          N  
ATOM     83  CA  SER A   7      16.294   1.038  -3.433  1.00  1.190          C  
ATOM     84  C   SER A   7      16.896   2.253  -2.778  1.00  1.110          C  
ATOM     85  O   SER A   7      17.639   2.168  -1.796  1.00  1.150          O  
ATOM     86  CB  SER A   7      14.984   0.782  -2.774  1.00  1.710          C  
ATOM     87  OG  SER A   7      14.283   1.998  -2.735  1.00  1.710          O  
ATOM     88  H   SER A   7      16.918  -0.951  -2.934  1.00  1.570          H  
ATOM     89  HA  SER A   7      16.087   1.292  -4.475  1.00  1.430          H  
ATOM     90 1HB  SER A   7      14.420   0.040  -3.338  1.00  2.060          H  
ATOM     91 2HB  SER A   7      15.136   0.400  -1.766  1.00  2.060          H  
ATOM     92  HG  SER A   7      13.382   1.772  -2.481  1.00  2.060          H  
ATOM     93  N   VAL A   8      16.503   3.411  -3.259  1.00  1.070          N  
ATOM     94  CA  VAL A   8      17.015   4.649  -2.702  1.00  1.060          C  
ATOM     95  C   VAL A   8      16.716   4.821  -1.214  1.00  1.060          C  
ATOM     96  O   VAL A   8      17.478   5.490  -0.523  1.00  1.090          O  
ATOM     97  CB  VAL A   8      16.500   5.846  -3.505  1.00  1.490          C  
ATOM     98  CG1 VAL A   8      17.027   5.769  -4.897  1.00  1.490          C  
ATOM     99  CG2 VAL A   8      14.996   5.846  -3.544  1.00  1.490          C  
ATOM    100  H   VAL A   8      15.854   3.397  -4.033  1.00  1.280          H  
ATOM    101  HA  VAL A   8      18.095   4.637  -2.822  1.00  1.270          H  
ATOM    102  HB  VAL A   8      16.864   6.769  -3.056  1.00  1.790          H  
ATOM    103 1HG1 VAL A   8      16.666   6.607  -5.429  1.00  1.790          H  
ATOM    104 2HG1 VAL A   8      18.115   5.783  -4.880  1.00  1.790          H  
ATOM    105 3HG1 VAL A   8      16.683   4.857  -5.381  1.00  1.790          H  
ATOM    106 1HG2 VAL A   8      14.662   6.691  -4.133  1.00  1.790          H  
ATOM    107 2HG2 VAL A   8      14.623   4.936  -4.004  1.00  1.790          H  
ATOM    108 3HG2 VAL A   8      14.594   5.930  -2.538  1.00  1.790          H  
ATOM    109  N   PHE A   9      15.643   4.213  -0.691  1.00  1.100          N  
ATOM    110  CA  PHE A   9      15.391   4.352   0.742  1.00  1.180          C  
ATOM    111  C   PHE A   9      16.296   3.448   1.581  1.00  1.220          C  
ATOM    112  O   PHE A   9      16.474   3.661   2.781  1.00  1.310          O  
ATOM    113  CB  PHE A   9      13.926   4.055   1.086  1.00  1.620          C  
ATOM    114  CG  PHE A   9      13.402   2.692   0.606  1.00  1.620          C  
ATOM    115  CD1 PHE A   9      13.801   1.470   1.150  1.00  1.620          C  
ATOM    116  CD2 PHE A   9      12.444   2.655  -0.376  1.00  1.620          C  
ATOM    117  CE1 PHE A   9      13.272   0.288   0.668  1.00  1.620          C  
ATOM    118  CE2 PHE A   9      11.909   1.469  -0.826  1.00  1.620          C  
ATOM    119  CZ  PHE A   9      12.332   0.283  -0.311  1.00  1.620          C  
ATOM    120  H   PHE A   9      15.014   3.666  -1.283  1.00  1.320          H  
ATOM    121  HA  PHE A   9      15.594   5.387   1.016  1.00  1.420          H  
ATOM    122 1HB  PHE A   9      13.792   4.105   2.153  1.00  1.940          H  
ATOM    123 2HB  PHE A   9      13.300   4.832   0.652  1.00  1.940          H  
ATOM    124  HD1 PHE A   9      14.538   1.434   1.947  1.00  1.940          H  
ATOM    125  HD2 PHE A   9      12.095   3.583  -0.795  1.00  1.940          H  
ATOM    126  HE1 PHE A   9      13.594  -0.634   1.064  1.00  1.940          H  
ATOM    127  HE2 PHE A   9      11.150   1.491  -1.597  1.00  1.940          H  
ATOM    128  HZ  PHE A   9      11.918  -0.661  -0.672  1.00  1.940          H  
ATOM    129  N   GLN A  10      16.903   2.463   0.938  1.00  1.230          N  
ATOM    130  CA  GLN A  10      17.789   1.517   1.580  1.00  1.340          C  
ATOM    131  C   GLN A  10      19.137   2.171   1.665  1.00  1.250          C  
ATOM    132  O   GLN A  10      19.849   2.075   2.676  1.00  1.340          O  
ATOM    133  CB  GLN A  10      17.838   0.229   0.765  1.00  1.830          C  
ATOM    134  CG  GLN A  10      18.710  -0.851   1.288  1.00  1.830          C  
ATOM    135  CD  GLN A  10      18.547  -2.051   0.480  1.00  1.830          C  
ATOM    136  OE1 GLN A  10      17.669  -2.089  -0.396  1.00  1.830          O  
ATOM    137  NE2 GLN A  10      19.353  -3.047   0.735  1.00  1.830          N  
ATOM    138  H   GLN A  10      16.767   2.376  -0.066  1.00  1.480          H  
ATOM    139  HA  GLN A  10      17.430   1.313   2.584  1.00  1.610          H  
ATOM    140 1HB  GLN A  10      16.825  -0.164   0.672  1.00  2.200          H  
ATOM    141 2HB  GLN A  10      18.189   0.446  -0.233  1.00  2.200          H  
ATOM    142 1HG  GLN A  10      19.751  -0.538   1.219  1.00  2.200          H  
ATOM    143 2HG  GLN A  10      18.471  -1.096   2.296  1.00  2.200          H  
ATOM    144 1HE2 GLN A  10      19.271  -3.924   0.231  1.00  2.200          H  
ATOM    145 2HE2 GLN A  10      20.060  -2.996   1.454  1.00  2.200          H  
ATOM    146  N   ARG A  11      19.480   2.840   0.562  1.00  1.140          N  
ATOM    147  CA  ARG A  11      20.730   3.554   0.406  1.00  1.100          C  
ATOM    148  C   ARG A  11      20.792   4.766   1.344  1.00  1.110          C  
ATOM    149  O   ARG A  11      21.799   4.965   2.024  1.00  1.170          O  
ATOM    150  CB  ARG A  11      20.864   3.997  -1.041  1.00  1.560          C  
ATOM    151  CG  ARG A  11      21.118   2.860  -2.048  1.00  1.560          C  
ATOM    152  CD  ARG A  11      21.113   3.363  -3.443  1.00  1.560          C  
ATOM    153  NE  ARG A  11      21.310   2.295  -4.428  1.00  1.560          N  
ATOM    154  CZ  ARG A  11      22.514   1.848  -4.875  1.00  1.560          C  
ATOM    155  NH1 ARG A  11      23.640   2.378  -4.425  1.00  1.560          N  
ATOM    156  NH2 ARG A  11      22.573   0.883  -5.772  1.00  1.560          N  
ATOM    157  H   ARG A  11      18.821   2.816  -0.220  1.00  1.370          H  
ATOM    158  HA  ARG A  11      21.550   2.879   0.647  1.00  1.320          H  
ATOM    159 1HB  ARG A  11      19.956   4.507  -1.342  1.00  1.870          H  
ATOM    160 2HB  ARG A  11      21.681   4.710  -1.127  1.00  1.870          H  
ATOM    161 1HG  ARG A  11      22.080   2.396  -1.843  1.00  1.870          H  
ATOM    162 2HG  ARG A  11      20.326   2.112  -1.957  1.00  1.870          H  
ATOM    163 1HD  ARG A  11      20.142   3.809  -3.643  1.00  1.870          H  
ATOM    164 2HD  ARG A  11      21.881   4.117  -3.578  1.00  1.870          H  
ATOM    165  HE  ARG A  11      20.449   1.834  -4.782  1.00  1.870          H  
ATOM    166 1HH1 ARG A  11      23.617   3.119  -3.743  1.00  1.870          H  
ATOM    167 2HH1 ARG A  11      24.531   2.043  -4.766  1.00  1.870          H  
ATOM    168 1HH2 ARG A  11      21.727   0.485  -6.152  1.00  1.870          H  
ATOM    169 2HH2 ARG A  11      23.469   0.559  -6.108  1.00  1.870          H  
ATOM    170  N   VAL A  12      19.691   5.533   1.430  1.00  1.130          N  
ATOM    171  CA  VAL A  12      19.617   6.694   2.314  1.00  1.240          C  
ATOM    172  C   VAL A  12      19.602   6.298   3.783  1.00  1.380          C  
ATOM    173  O   VAL A  12      20.324   6.886   4.584  1.00  1.540          O  
ATOM    174  CB  VAL A  12      18.401   7.582   1.956  1.00  1.690          C  
ATOM    175  CG1 VAL A  12      18.179   8.694   2.998  1.00  1.690          C  
ATOM    176  CG2 VAL A  12      18.674   8.228   0.605  1.00  1.690          C  
ATOM    177  H   VAL A  12      18.893   5.336   0.823  1.00  1.360          H  
ATOM    178  HA  VAL A  12      20.511   7.294   2.144  1.00  1.490          H  
ATOM    179  HB  VAL A  12      17.503   6.968   1.906  1.00  2.030          H  
ATOM    180 1HG1 VAL A  12      17.324   9.303   2.700  1.00  2.030          H  
ATOM    181 2HG1 VAL A  12      17.978   8.263   3.978  1.00  2.030          H  
ATOM    182 3HG1 VAL A  12      19.068   9.321   3.058  1.00  2.030          H  
ATOM    183 1HG2 VAL A  12      17.849   8.848   0.326  1.00  2.030          H  
ATOM    184 2HG2 VAL A  12      19.571   8.839   0.676  1.00  2.030          H  
ATOM    185 3HG2 VAL A  12      18.824   7.467  -0.150  1.00  2.030          H  
ATOM    186  N   PHE A  13      18.765   5.327   4.157  1.00  1.370          N  
ATOM    187  CA  PHE A  13      18.721   4.867   5.536  1.00  1.570          C  
ATOM    188  C   PHE A  13      20.065   4.245   5.922  1.00  1.440          C  
ATOM    189  O   PHE A  13      20.538   4.430   7.045  1.00  1.450          O  
ATOM    190  CB  PHE A  13      17.620   3.848   5.758  1.00  2.120          C  
ATOM    191  CG  PHE A  13      17.364   3.493   7.228  1.00  2.120          C  
ATOM    192  CD1 PHE A  13      16.501   4.261   8.011  1.00  2.120          C  
ATOM    193  CD2 PHE A  13      17.990   2.423   7.828  1.00  2.120          C  
ATOM    194  CE1 PHE A  13      16.260   3.939   9.329  1.00  2.120          C  
ATOM    195  CE2 PHE A  13      17.757   2.092   9.140  1.00  2.120          C  
ATOM    196  CZ  PHE A  13      16.887   2.846   9.898  1.00  2.120          C  
ATOM    197  H   PHE A  13      18.131   4.881   3.490  1.00  1.640          H  
ATOM    198  HA  PHE A  13      18.538   5.726   6.182  1.00  1.880          H  
ATOM    199 1HB  PHE A  13      16.707   4.210   5.329  1.00  2.540          H  
ATOM    200 2HB  PHE A  13      17.871   2.956   5.222  1.00  2.540          H  
ATOM    201  HD1 PHE A  13      15.997   5.125   7.577  1.00  2.540          H  
ATOM    202  HD2 PHE A  13      18.681   1.841   7.253  1.00  2.540          H  
ATOM    203  HE1 PHE A  13      15.562   4.546   9.919  1.00  2.540          H  
ATOM    204  HE2 PHE A  13      18.262   1.234   9.584  1.00  2.540          H  
ATOM    205  HZ  PHE A  13      16.694   2.579  10.945  1.00  2.540          H  
ATOM    206  N   SER A  14      20.649   3.469   4.982  1.00  1.380          N  
ATOM    207  CA  SER A  14      21.854   2.672   5.164  1.00  1.330          C  
ATOM    208  C   SER A  14      21.504   1.488   6.047  1.00  1.420          C  
ATOM    209  O   SER A  14      22.004   1.333   7.162  1.00  1.490          O  
ATOM    210  CB  SER A  14      22.982   3.494   5.763  1.00  1.880          C  
ATOM    211  OG  SER A  14      24.228   2.889   5.525  1.00  1.880          O  
ATOM    212  H   SER A  14      20.216   3.384   4.067  1.00  1.660          H  
ATOM    213  HA  SER A  14      22.173   2.300   4.188  1.00  1.600          H  
ATOM    214 1HB  SER A  14      22.967   4.495   5.329  1.00  2.260          H  
ATOM    215 2HB  SER A  14      22.836   3.600   6.835  1.00  2.260          H  
ATOM    216  HG  SER A  14      24.870   3.430   5.983  1.00  2.260          H  
ATOM    217  N   ILE A  15      20.609   0.642   5.525  1.00  1.460          N  
ATOM    218  CA  ILE A  15      20.107  -0.486   6.318  1.00  1.680          C  
ATOM    219  C   ILE A  15      21.111  -1.640   6.407  1.00  1.830          C  
ATOM    220  O   ILE A  15      21.495  -2.046   7.503  1.00  2.170          O  
ATOM    221  CB  ILE A  15      18.854  -1.099   5.664  1.00  2.260          C  
ATOM    222  CG1 ILE A  15      17.742  -0.109   5.605  1.00  2.260          C  
ATOM    223  CG2 ILE A  15      18.399  -2.268   6.557  1.00  2.260          C  
ATOM    224  CD1 ILE A  15      16.606  -0.505   4.735  1.00  2.260          C  
ATOM    225  H   ILE A  15      20.261   0.870   4.586  1.00  1.750          H  
ATOM    226  HA  ILE A  15      19.885  -0.139   7.326  1.00  2.020          H  
ATOM    227  HB  ILE A  15      19.073  -1.429   4.665  1.00  2.720          H  
ATOM    228 1HG1 ILE A  15      17.355   0.063   6.599  1.00  2.720          H  
ATOM    229 2HG1 ILE A  15      18.141   0.801   5.211  1.00  2.720          H  
ATOM    230 1HG2 ILE A  15      17.505  -2.743   6.189  1.00  2.720          H  
ATOM    231 2HG2 ILE A  15      19.162  -3.035   6.649  1.00  2.720          H  
ATOM    232 3HG2 ILE A  15      18.205  -1.846   7.516  1.00  2.720          H  
ATOM    233 1HD1 ILE A  15      15.870   0.290   4.717  1.00  2.720          H  
ATOM    234 2HD1 ILE A  15      16.945  -0.671   3.743  1.00  2.720          H  
ATOM    235 3HD1 ILE A  15      16.156  -1.401   5.111  1.00  2.720          H  
ATOM    236  N   ASN A  16      21.476  -2.194   5.246  1.00  1.830          N  
ATOM    237  CA  ASN A  16      22.437  -3.289   5.107  1.00  2.240          C  
ATOM    238  C   ASN A  16      22.650  -3.599   3.627  1.00  2.150          C  
ATOM    239  O   ASN A  16      21.694  -3.723   2.852  1.00  2.300          O  
ATOM    240  CB  ASN A  16      22.041  -4.561   5.850  1.00  2.970          C  
ATOM    241  CG  ASN A  16      23.206  -5.537   5.995  1.00  2.970          C  
ATOM    242  OD1 ASN A  16      23.670  -6.222   5.053  1.00  2.970          O  
ATOM    243  ND2 ASN A  16      23.708  -5.609   7.203  1.00  2.970          N  
ATOM    244  H   ASN A  16      21.093  -1.785   4.410  1.00  2.200          H  
ATOM    245  HA  ASN A  16      23.396  -2.957   5.508  1.00  2.690          H  
ATOM    246 1HB  ASN A  16      21.641  -4.346   6.833  1.00  3.570          H  
ATOM    247 2HB  ASN A  16      21.290  -5.063   5.309  1.00  3.570          H  
ATOM    248 1HD2 ASN A  16      24.476  -6.221   7.395  1.00  3.570          H  
ATOM    249 2HD2 ASN A  16      23.326  -5.045   7.939  1.00  3.570          H  
ATOM    250  N   ARG A  17      23.898  -3.802   3.248  1.00  2.350          N  
ATOM    251  CA  ARG A  17      24.241  -4.124   1.866  1.00  2.670          C  
ATOM    252  C   ARG A  17      23.580  -5.406   1.333  1.00  2.450          C  
ATOM    253  O   ARG A  17      23.310  -5.511   0.137  1.00  3.030          O  
ATOM    254  CB  ARG A  17      25.748  -4.256   1.723  1.00  3.610          C  
ATOM    255  CG  ARG A  17      26.515  -2.941   1.818  1.00  3.610          C  
ATOM    256  CD  ARG A  17      27.940  -3.080   1.385  1.00  3.610          C  
ATOM    257  NE  ARG A  17      28.702  -3.977   2.264  1.00  3.610          N  
ATOM    258  CZ  ARG A  17      29.334  -3.616   3.410  1.00  3.610          C  
ATOM    259  NH1 ARG A  17      29.297  -2.368   3.840  1.00  3.610          N  
ATOM    260  NH2 ARG A  17      29.992  -4.531   4.105  1.00  3.610          N  
ATOM    261  H   ARG A  17      24.635  -3.711   3.934  1.00  2.820          H  
ATOM    262  HA  ARG A  17      23.913  -3.293   1.241  1.00  3.200          H  
ATOM    263 1HB  ARG A  17      26.127  -4.916   2.501  1.00  4.330          H  
ATOM    264 2HB  ARG A  17      25.983  -4.715   0.763  1.00  4.330          H  
ATOM    265 1HG  ARG A  17      26.038  -2.202   1.174  1.00  4.330          H  
ATOM    266 2HG  ARG A  17      26.496  -2.587   2.846  1.00  4.330          H  
ATOM    267 1HD  ARG A  17      27.963  -3.499   0.378  1.00  4.330          H  
ATOM    268 2HD  ARG A  17      28.423  -2.106   1.372  1.00  4.330          H  
ATOM    269  HE  ARG A  17      28.772  -4.948   1.983  1.00  4.330          H  
ATOM    270 1HH1 ARG A  17      28.800  -1.663   3.319  1.00  4.330          H  
ATOM    271 2HH1 ARG A  17      29.772  -2.114   4.696  1.00  4.330          H  
ATOM    272 1HH2 ARG A  17      30.022  -5.488   3.781  1.00  4.330          H  
ATOM    273 2HH2 ARG A  17      30.465  -4.276   4.960  1.00  4.330          H  
ATOM    274  N   GLY A  18      23.368  -6.400   2.200  1.00  2.050          N  
ATOM    275  CA  GLY A  18      22.826  -7.692   1.793  1.00  2.340          C  
ATOM    276  C   GLY A  18      21.307  -7.881   1.889  1.00  1.890          C  
ATOM    277  O   GLY A  18      20.836  -9.014   1.766  1.00  1.950          O  
ATOM    278  H   GLY A  18      23.591  -6.282   3.189  1.00  2.460          H  
ATOM    279 1HA  GLY A  18      23.133  -7.882   0.766  1.00  2.810          H  
ATOM    280 2HA  GLY A  18      23.306  -8.463   2.394  1.00  2.810          H  
ATOM    281  N   ILE A  19      20.531  -6.821   2.126  1.00  1.840          N  
ATOM    282  CA  ILE A  19      19.084  -7.018   2.308  1.00  1.570          C  
ATOM    283  C   ILE A  19      18.249  -6.262   1.263  1.00  1.480          C  
ATOM    284  O   ILE A  19      18.789  -5.606   0.369  1.00  2.000          O  
ATOM    285  CB  ILE A  19      18.640  -6.661   3.760  1.00  2.310          C  
ATOM    286  CG1 ILE A  19      18.863  -5.192   4.124  1.00  2.310          C  
ATOM    287  CG2 ILE A  19      19.468  -7.508   4.734  1.00  2.310          C  
ATOM    288  CD1 ILE A  19      17.774  -4.270   3.750  1.00  2.310          C  
ATOM    289  H   ILE A  19      20.954  -5.889   2.212  1.00  2.210          H  
ATOM    290  HA  ILE A  19      18.866  -8.077   2.177  1.00  1.880          H  
ATOM    291  HB  ILE A  19      17.586  -6.889   3.902  1.00  2.770          H  
ATOM    292 1HG1 ILE A  19      18.984  -5.122   5.203  1.00  2.770          H  
ATOM    293 2HG1 ILE A  19      19.750  -4.848   3.646  1.00  2.770          H  
ATOM    294 1HG2 ILE A  19      19.170  -7.289   5.759  1.00  2.770          H  
ATOM    295 2HG2 ILE A  19      19.307  -8.561   4.525  1.00  2.770          H  
ATOM    296 3HG2 ILE A  19      20.523  -7.281   4.620  1.00  2.770          H  
ATOM    297 1HD1 ILE A  19      18.019  -3.288   4.037  1.00  2.770          H  
ATOM    298 2HD1 ILE A  19      17.651  -4.272   2.731  1.00  2.770          H  
ATOM    299 3HD1 ILE A  19      16.849  -4.578   4.241  1.00  2.770          H  
ATOM    300  N   ASP A  20      16.924  -6.456   1.315  1.00  1.230          N  
ATOM    301  CA  ASP A  20      15.966  -5.755   0.453  1.00  1.190          C  
ATOM    302  C   ASP A  20      14.599  -5.623   1.178  1.00  1.150          C  
ATOM    303  O   ASP A  20      13.893  -6.632   1.295  1.00  1.240          O  
ATOM    304  CB  ASP A  20      15.815  -6.461  -0.894  1.00  1.680          C  
ATOM    305  CG  ASP A  20      14.868  -5.711  -1.853  1.00  1.680          C  
ATOM    306  OD1 ASP A  20      13.877  -5.134  -1.368  1.00  1.680          O  
ATOM    307  OD2 ASP A  20      15.142  -5.684  -3.041  1.00  1.680          O  
ATOM    308  H   ASP A  20      16.569  -7.071   2.032  1.00  1.480          H  
ATOM    309  HA  ASP A  20      16.379  -4.785   0.206  1.00  1.430          H  
ATOM    310 1HB  ASP A  20      16.798  -6.530  -1.372  1.00  2.020          H  
ATOM    311 2HB  ASP A  20      15.455  -7.474  -0.744  1.00  2.020          H  
ATOM    312  N   PRO A  21      14.231  -4.435   1.747  1.00  1.240          N  
ATOM    313  CA  PRO A  21      13.022  -4.162   2.526  1.00  1.380          C  
ATOM    314  C   PRO A  21      11.717  -4.323   1.742  1.00  1.320          C  
ATOM    315  O   PRO A  21      10.629  -4.406   2.330  1.00  1.500          O  
ATOM    316  CB  PRO A  21      13.184  -2.705   2.946  1.00  2.070          C  
ATOM    317  CG  PRO A  21      14.635  -2.439   2.807  1.00  2.070          C  
ATOM    318  CD  PRO A  21      15.060  -3.227   1.598  1.00  2.070          C  
ATOM    319  HA  PRO A  21      13.036  -4.796   3.418  1.00  1.660          H  
ATOM    320 1HB  PRO A  21      12.539  -2.074   2.327  1.00  2.480          H  
ATOM    321 2HB  PRO A  21      12.837  -2.581   3.984  1.00  2.480          H  
ATOM    322 1HG  PRO A  21      14.840  -1.369   2.731  1.00  2.480          H  
ATOM    323 2HG  PRO A  21      15.136  -2.801   3.704  1.00  2.480          H  
ATOM    324 1HD  PRO A  21      14.815  -2.708   0.657  1.00  2.480          H  
ATOM    325 2HD  PRO A  21      16.090  -3.393   1.684  1.00  2.480          H  
ATOM    326  N   TYR A  22      11.811  -4.306   0.412  1.00  1.240          N  
ATOM    327  CA  TYR A  22      10.627  -4.420  -0.412  1.00  1.380          C  
ATOM    328  C   TYR A  22      10.311  -5.889  -0.497  1.00  1.400          C  
ATOM    329  O   TYR A  22       9.163  -6.306  -0.310  1.00  1.570          O  
ATOM    330  CB  TYR A  22      10.823  -3.799  -1.777  1.00  1.880          C  
ATOM    331  CG  TYR A  22       9.568  -3.812  -2.563  1.00  1.880          C  
ATOM    332  CD1 TYR A  22       8.584  -2.871  -2.303  1.00  1.880          C  
ATOM    333  CD2 TYR A  22       9.379  -4.757  -3.517  1.00  1.880          C  
ATOM    334  CE1 TYR A  22       7.415  -2.890  -3.019  1.00  1.880          C  
ATOM    335  CE2 TYR A  22       8.212  -4.782  -4.233  1.00  1.880          C  
ATOM    336  CZ  TYR A  22       7.231  -3.856  -3.991  1.00  1.880          C  
ATOM    337  OH  TYR A  22       6.062  -3.887  -4.714  1.00  1.880          O  
ATOM    338  H   TYR A  22      12.719  -4.290  -0.068  1.00  1.490          H  
ATOM    339  HA  TYR A  22       9.792  -3.924   0.081  1.00  1.660          H  
ATOM    340 1HB  TYR A  22      11.161  -2.774  -1.665  1.00  2.250          H  
ATOM    341 2HB  TYR A  22      11.590  -4.345  -2.331  1.00  2.250          H  
ATOM    342  HD1 TYR A  22       8.738  -2.117  -1.531  1.00  2.250          H  
ATOM    343  HD2 TYR A  22      10.158  -5.490  -3.700  1.00  2.250          H  
ATOM    344  HE1 TYR A  22       6.638  -2.152  -2.821  1.00  2.250          H  
ATOM    345  HE2 TYR A  22       8.066  -5.536  -4.985  1.00  2.250          H  
ATOM    346  HH  TYR A  22       6.100  -4.606  -5.350  1.00  2.250          H  
ATOM    347  N   VAL A  23      11.351  -6.674  -0.777  1.00  1.340          N  
ATOM    348  CA  VAL A  23      11.202  -8.118  -0.848  1.00  1.430          C  
ATOM    349  C   VAL A  23      10.738  -8.599   0.511  1.00  1.440          C  
ATOM    350  O   VAL A  23       9.863  -9.456   0.598  1.00  1.460          O  
ATOM    351  CB  VAL A  23      12.507  -8.807  -1.248  1.00  1.970          C  
ATOM    352  CG1 VAL A  23      12.385 -10.333  -1.102  1.00  1.970          C  
ATOM    353  CG2 VAL A  23      12.810  -8.434  -2.674  1.00  1.970          C  
ATOM    354  H   VAL A  23      12.264  -6.220  -0.948  1.00  1.610          H  
ATOM    355  HA  VAL A  23      10.438  -8.358  -1.588  1.00  1.720          H  
ATOM    356  HB  VAL A  23      13.307  -8.468  -0.594  1.00  2.360          H  
ATOM    357 1HG1 VAL A  23      13.323 -10.798  -1.396  1.00  2.360          H  
ATOM    358 2HG1 VAL A  23      12.167 -10.602  -0.067  1.00  2.360          H  
ATOM    359 3HG1 VAL A  23      11.581 -10.699  -1.742  1.00  2.360          H  
ATOM    360 1HG2 VAL A  23      13.746  -8.890  -2.989  1.00  2.360          H  
ATOM    361 2HG2 VAL A  23      12.004  -8.774  -3.320  1.00  2.360          H  
ATOM    362 3HG2 VAL A  23      12.889  -7.359  -2.752  1.00  2.360          H  
ATOM    363  N   PHE A  24      11.336  -8.048   1.570  1.00  1.500          N  
ATOM    364  CA  PHE A  24      10.961  -8.355   2.935  1.00  1.630          C  
ATOM    365  C   PHE A  24       9.476  -8.160   3.158  1.00  1.530          C  
ATOM    366  O   PHE A  24       8.793  -9.081   3.628  1.00  1.640          O  
ATOM    367  CB  PHE A  24      11.732  -7.421   3.840  1.00  2.230          C  
ATOM    368  CG  PHE A  24      11.294  -7.331   5.218  1.00  2.230          C  
ATOM    369  CD1 PHE A  24      11.580  -8.275   6.130  1.00  2.230          C  
ATOM    370  CD2 PHE A  24      10.573  -6.210   5.610  1.00  2.230          C  
ATOM    371  CE1 PHE A  24      11.178  -8.143   7.404  1.00  2.230          C  
ATOM    372  CE2 PHE A  24      10.159  -6.063   6.895  1.00  2.230          C  
ATOM    373  CZ  PHE A  24      10.462  -7.032   7.796  1.00  2.230          C  
ATOM    374  H   PHE A  24      12.086  -7.369   1.417  1.00  1.800          H  
ATOM    375  HA  PHE A  24      11.222  -9.391   3.148  1.00  1.960          H  
ATOM    376 1HB  PHE A  24      12.788  -7.685   3.825  1.00  2.680          H  
ATOM    377 2HB  PHE A  24      11.648  -6.467   3.435  1.00  2.680          H  
ATOM    378  HD1 PHE A  24      12.124  -9.141   5.846  1.00  2.680          H  
ATOM    379  HD2 PHE A  24      10.343  -5.433   4.872  1.00  2.680          H  
ATOM    380  HE1 PHE A  24      11.427  -8.928   8.109  1.00  2.680          H  
ATOM    381  HE2 PHE A  24       9.595  -5.179   7.197  1.00  2.680          H  
ATOM    382  HZ  PHE A  24      10.141  -6.925   8.812  1.00  2.680          H  
ATOM    383  N   THR A  25       8.963  -6.988   2.777  1.00  1.480          N  
ATOM    384  CA  THR A  25       7.561  -6.698   2.955  1.00  1.610          C  
ATOM    385  C   THR A  25       6.708  -7.722   2.226  1.00  1.530          C  
ATOM    386  O   THR A  25       5.819  -8.321   2.832  1.00  1.630          O  
ATOM    387  CB  THR A  25       7.221  -5.283   2.420  1.00  2.200          C  
ATOM    388  OG1 THR A  25       7.959  -4.287   3.159  1.00  2.200          O  
ATOM    389  CG2 THR A  25       5.722  -5.010   2.565  1.00  2.200          C  
ATOM    390  H   THR A  25       9.569  -6.253   2.410  1.00  1.780          H  
ATOM    391  HA  THR A  25       7.330  -6.746   4.018  1.00  1.930          H  
ATOM    392  HB  THR A  25       7.500  -5.215   1.368  1.00  2.640          H  
ATOM    393  HG1 THR A  25       8.915  -4.344   2.928  1.00  2.640          H  
ATOM    394 1HG2 THR A  25       5.504  -4.013   2.187  1.00  2.640          H  
ATOM    395 2HG2 THR A  25       5.148  -5.740   1.997  1.00  2.640          H  
ATOM    396 3HG2 THR A  25       5.441  -5.070   3.615  1.00  2.640          H  
ATOM    397  N   VAL A  26       7.027  -7.997   0.956  1.00  1.480          N  
ATOM    398  CA  VAL A  26       6.229  -8.932   0.170  1.00  1.630          C  
ATOM    399  C   VAL A  26       6.251 -10.333   0.772  1.00  1.570          C  
ATOM    400  O   VAL A  26       5.208 -10.994   0.843  1.00  1.740          O  
ATOM    401  CB  VAL A  26       6.718  -8.988  -1.297  1.00  2.220          C  
ATOM    402  CG1 VAL A  26       5.989 -10.133  -2.068  1.00  2.220          C  
ATOM    403  CG2 VAL A  26       6.452  -7.627  -1.972  1.00  2.220          C  
ATOM    404  H   VAL A  26       7.814  -7.497   0.529  1.00  1.780          H  
ATOM    405  HA  VAL A  26       5.202  -8.577   0.163  1.00  1.960          H  
ATOM    406  HB  VAL A  26       7.792  -9.199  -1.309  1.00  2.670          H  
ATOM    407 1HG1 VAL A  26       6.342 -10.161  -3.097  1.00  2.670          H  
ATOM    408 2HG1 VAL A  26       6.182 -11.101  -1.606  1.00  2.670          H  
ATOM    409 3HG1 VAL A  26       4.918  -9.941  -2.059  1.00  2.670          H  
ATOM    410 1HG2 VAL A  26       6.807  -7.652  -3.001  1.00  2.670          H  
ATOM    411 2HG2 VAL A  26       5.383  -7.419  -1.961  1.00  2.670          H  
ATOM    412 3HG2 VAL A  26       6.976  -6.840  -1.435  1.00  2.670          H  
ATOM    413  N   SER A  27       7.424 -10.808   1.201  1.00  1.440          N  
ATOM    414  CA  SER A  27       7.516 -12.139   1.772  1.00  1.490          C  
ATOM    415  C   SER A  27       6.593 -12.308   2.974  1.00  1.510          C  
ATOM    416  O   SER A  27       5.936 -13.346   3.089  1.00  1.880          O  
ATOM    417  CB  SER A  27       8.948 -12.453   2.177  1.00  2.070          C  
ATOM    418  OG  SER A  27       9.791 -12.566   1.055  1.00  2.070          O  
ATOM    419  H   SER A  27       8.279 -10.254   1.098  1.00  1.730          H  
ATOM    420  HA  SER A  27       7.214 -12.854   1.008  1.00  1.790          H  
ATOM    421 1HB  SER A  27       9.314 -11.654   2.828  1.00  2.480          H  
ATOM    422 2HB  SER A  27       8.970 -13.377   2.751  1.00  2.480          H  
ATOM    423  HG  SER A  27      10.670 -12.732   1.401  1.00  2.480          H  
ATOM    424  N   ASP A  28       6.479 -11.292   3.848  1.00  1.350          N  
ATOM    425  CA  ASP A  28       5.560 -11.441   4.981  1.00  1.430          C  
ATOM    426  C   ASP A  28       4.099 -11.146   4.622  1.00  1.350          C  
ATOM    427  O   ASP A  28       3.192 -11.852   5.085  1.00  1.430          O  
ATOM    428  CB  ASP A  28       5.973 -10.576   6.167  1.00  1.970          C  
ATOM    429  CG  ASP A  28       7.239 -11.068   6.860  1.00  1.970          C  
ATOM    430  OD1 ASP A  28       7.336 -12.245   7.139  1.00  1.970          O  
ATOM    431  OD2 ASP A  28       8.078 -10.269   7.143  1.00  1.970          O  
ATOM    432  H   ASP A  28       7.087 -10.465   3.748  1.00  1.620          H  
ATOM    433  HA  ASP A  28       5.614 -12.476   5.314  1.00  1.720          H  
ATOM    434 1HB  ASP A  28       6.153  -9.557   5.809  1.00  2.360          H  
ATOM    435 2HB  ASP A  28       5.162 -10.532   6.891  1.00  2.360          H  
ATOM    436  N   VAL A  29       3.848 -10.170   3.746  1.00  1.320          N  
ATOM    437  CA  VAL A  29       2.474  -9.839   3.379  1.00  1.360          C  
ATOM    438  C   VAL A  29       1.810 -11.045   2.751  1.00  1.220          C  
ATOM    439  O   VAL A  29       0.655 -11.351   3.062  1.00  1.240          O  
ATOM    440  CB  VAL A  29       2.391  -8.617   2.435  1.00  1.890          C  
ATOM    441  CG1 VAL A  29       0.978  -8.468   1.887  1.00  1.890          C  
ATOM    442  CG2 VAL A  29       2.730  -7.344   3.211  1.00  1.890          C  
ATOM    443  H   VAL A  29       4.620  -9.618   3.363  1.00  1.580          H  
ATOM    444  HA  VAL A  29       1.930  -9.585   4.290  1.00  1.630          H  
ATOM    445  HB  VAL A  29       3.087  -8.753   1.604  1.00  2.270          H  
ATOM    446 1HG1 VAL A  29       0.933  -7.601   1.232  1.00  2.270          H  
ATOM    447 2HG1 VAL A  29       0.716  -9.342   1.329  1.00  2.270          H  
ATOM    448 3HG1 VAL A  29       0.276  -8.337   2.711  1.00  2.270          H  
ATOM    449 1HG2 VAL A  29       2.669  -6.486   2.546  1.00  2.270          H  
ATOM    450 2HG2 VAL A  29       2.018  -7.220   4.026  1.00  2.270          H  
ATOM    451 3HG2 VAL A  29       3.727  -7.414   3.621  1.00  2.270          H  
ATOM    452  N   TYR A  30       2.539 -11.751   1.900  1.00  1.210          N  
ATOM    453  CA  TYR A  30       1.998 -12.913   1.235  1.00  1.310          C  
ATOM    454  C   TYR A  30       1.804 -14.121   2.142  1.00  1.320          C  
ATOM    455  O   TYR A  30       1.260 -15.127   1.693  1.00  1.450          O  
ATOM    456  CB  TYR A  30       2.856 -13.291   0.028  1.00  1.790          C  
ATOM    457  CG  TYR A  30       2.697 -12.372  -1.206  1.00  1.790          C  
ATOM    458  CD1 TYR A  30       1.884 -11.217  -1.193  1.00  1.790          C  
ATOM    459  CD2 TYR A  30       3.336 -12.730  -2.376  1.00  1.790          C  
ATOM    460  CE1 TYR A  30       1.747 -10.464  -2.329  1.00  1.790          C  
ATOM    461  CE2 TYR A  30       3.188 -11.967  -3.513  1.00  1.790          C  
ATOM    462  CZ  TYR A  30       2.401 -10.838  -3.491  1.00  1.790          C  
ATOM    463  OH  TYR A  30       2.256 -10.076  -4.625  1.00  1.790          O  
ATOM    464  H   TYR A  30       3.492 -11.445   1.669  1.00  1.450          H  
ATOM    465  HA  TYR A  30       1.004 -12.661   0.875  1.00  1.570          H  
ATOM    466 1HB  TYR A  30       3.908 -13.266   0.328  1.00  2.150          H  
ATOM    467 2HB  TYR A  30       2.637 -14.312  -0.275  1.00  2.150          H  
ATOM    468  HD1 TYR A  30       1.356 -10.901  -0.310  1.00  2.150          H  
ATOM    469  HD2 TYR A  30       3.956 -13.625  -2.402  1.00  2.150          H  
ATOM    470  HE1 TYR A  30       1.118  -9.570  -2.317  1.00  2.150          H  
ATOM    471  HE2 TYR A  30       3.695 -12.262  -4.429  1.00  2.150          H  
ATOM    472  HH  TYR A  30       1.680  -9.329  -4.431  1.00  2.150          H  
ATOM    473  N   GLN A  31       2.212 -14.058   3.414  1.00  1.360          N  
ATOM    474  CA  GLN A  31       1.910 -15.193   4.261  1.00  1.560          C  
ATOM    475  C   GLN A  31       0.517 -14.908   4.788  1.00  1.480          C  
ATOM    476  O   GLN A  31      -0.388 -15.750   4.714  1.00  1.610          O  
ATOM    477  CB  GLN A  31       2.871 -15.324   5.445  1.00  2.100          C  
ATOM    478  CG  GLN A  31       4.301 -15.485   5.059  1.00  2.100          C  
ATOM    479  CD  GLN A  31       4.568 -16.609   4.119  1.00  2.100          C  
ATOM    480  OE1 GLN A  31       4.180 -17.760   4.346  1.00  2.100          O  
ATOM    481  NE2 GLN A  31       5.247 -16.272   3.025  1.00  2.100          N  
ATOM    482  H   GLN A  31       2.668 -13.229   3.795  1.00  1.630          H  
ATOM    483  HA  GLN A  31       1.896 -16.113   3.678  1.00  1.870          H  
ATOM    484 1HB  GLN A  31       2.801 -14.428   6.070  1.00  2.520          H  
ATOM    485 2HB  GLN A  31       2.582 -16.175   6.057  1.00  2.520          H  
ATOM    486 1HG  GLN A  31       4.596 -14.578   4.583  1.00  2.520          H  
ATOM    487 2HG  GLN A  31       4.896 -15.640   5.958  1.00  2.520          H  
ATOM    488 1HE2 GLN A  31       5.472 -16.964   2.339  1.00  2.520          H  
ATOM    489 2HE2 GLN A  31       5.536 -15.288   2.896  1.00  2.520          H  
ATOM    490  N   ASP A  32       0.326 -13.660   5.246  1.00  1.370          N  
ATOM    491  CA  ASP A  32      -0.946 -13.232   5.822  1.00  1.490          C  
ATOM    492  C   ASP A  32      -2.075 -13.314   4.811  1.00  1.390          C  
ATOM    493  O   ASP A  32      -3.188 -13.733   5.128  1.00  1.580          O  
ATOM    494  CB  ASP A  32      -0.850 -11.797   6.348  1.00  2.040          C  
ATOM    495  CG  ASP A  32      -0.051 -11.654   7.647  1.00  2.040          C  
ATOM    496  OD1 ASP A  32       0.215 -12.640   8.297  1.00  2.040          O  
ATOM    497  OD2 ASP A  32       0.266 -10.540   7.984  1.00  2.040          O  
ATOM    498  H   ASP A  32       1.120 -13.011   5.236  1.00  1.640          H  
ATOM    499  HA  ASP A  32      -1.184 -13.892   6.655  1.00  1.790          H  
ATOM    500 1HB  ASP A  32      -0.370 -11.177   5.584  1.00  2.450          H  
ATOM    501 2HB  ASP A  32      -1.844 -11.399   6.498  1.00  2.450          H  
ATOM    502  N   LEU A  33      -1.757 -13.021   3.559  1.00  1.260          N  
ATOM    503  CA  LEU A  33      -2.746 -13.029   2.505  1.00  1.380          C  
ATOM    504  C   LEU A  33      -2.899 -14.370   1.806  1.00  1.480          C  
ATOM    505  O   LEU A  33      -3.518 -14.426   0.749  1.00  1.840          O  
ATOM    506  CB  LEU A  33      -2.438 -11.987   1.430  1.00  1.880          C  
ATOM    507  CG  LEU A  33      -2.422 -10.483   1.809  1.00  1.880          C  
ATOM    508  CD1 LEU A  33      -2.054  -9.695   0.550  1.00  1.880          C  
ATOM    509  CD2 LEU A  33      -3.789 -10.029   2.342  1.00  1.880          C  
ATOM    510  H   LEU A  33      -0.808 -12.692   3.356  1.00  1.510          H  
ATOM    511  HA  LEU A  33      -3.709 -12.794   2.949  1.00  1.660          H  
ATOM    512 1HB  LEU A  33      -1.469 -12.223   1.000  1.00  2.260          H  
ATOM    513 2HB  LEU A  33      -3.180 -12.094   0.677  1.00  2.260          H  
ATOM    514  HG  LEU A  33      -1.659 -10.307   2.567  1.00  2.260          H  
ATOM    515 1HD1 LEU A  33      -2.012  -8.632   0.780  1.00  2.260          H  
ATOM    516 2HD1 LEU A  33      -1.092 -10.026   0.176  1.00  2.260          H  
ATOM    517 3HD1 LEU A  33      -2.812  -9.867  -0.204  1.00  2.260          H  
ATOM    518 1HD2 LEU A  33      -3.752  -8.966   2.589  1.00  2.260          H  
ATOM    519 2HD2 LEU A  33      -4.559 -10.199   1.577  1.00  2.260          H  
ATOM    520 3HD2 LEU A  33      -4.037 -10.587   3.226  1.00  2.260          H  
ATOM    521  N   THR A  34      -2.373 -15.464   2.361  1.00  1.440          N  
ATOM    522  CA  THR A  34      -2.527 -16.763   1.701  1.00  1.680          C  
ATOM    523  C   THR A  34      -3.967 -17.029   1.255  1.00  1.670          C  
ATOM    524  O   THR A  34      -4.190 -17.536   0.153  1.00  1.980          O  
ATOM    525  CB  THR A  34      -2.097 -17.941   2.618  1.00  2.260          C  
ATOM    526  OG1 THR A  34      -0.720 -17.820   2.964  1.00  2.260          O  
ATOM    527  CG2 THR A  34      -2.295 -19.278   1.891  1.00  2.260          C  
ATOM    528  H   THR A  34      -1.832 -15.412   3.230  1.00  1.730          H  
ATOM    529  HA  THR A  34      -1.893 -16.775   0.817  1.00  2.020          H  
ATOM    530  HB  THR A  34      -2.691 -17.931   3.530  1.00  2.710          H  
ATOM    531  HG1 THR A  34      -0.599 -17.062   3.571  1.00  2.710          H  
ATOM    532 1HG2 THR A  34      -1.979 -20.087   2.546  1.00  2.710          H  
ATOM    533 2HG2 THR A  34      -3.338 -19.429   1.626  1.00  2.710          H  
ATOM    534 3HG2 THR A  34      -1.690 -19.286   0.985  1.00  2.710          H  
ATOM    535  N   SER A  35      -4.950 -16.737   2.117  1.00  1.580          N  
ATOM    536  CA  SER A  35      -6.354 -17.004   1.799  1.00  1.790          C  
ATOM    537  C   SER A  35      -6.958 -16.060   0.750  1.00  1.690          C  
ATOM    538  O   SER A  35      -8.031 -16.352   0.205  1.00  2.180          O  
ATOM    539  CB  SER A  35      -7.204 -16.901   3.045  1.00  2.420          C  
ATOM    540  OG  SER A  35      -7.301 -15.574   3.467  1.00  2.420          O  
ATOM    541  H   SER A  35      -4.715 -16.319   3.009  1.00  1.900          H  
ATOM    542  HA  SER A  35      -6.421 -18.021   1.411  1.00  2.150          H  
ATOM    543 1HB  SER A  35      -8.200 -17.291   2.840  1.00  2.910          H  
ATOM    544 2HB  SER A  35      -6.770 -17.508   3.837  1.00  2.910          H  
ATOM    545  HG  SER A  35      -7.873 -15.589   4.236  1.00  2.910          H  
ATOM    546  N   GLU A  36      -6.326 -14.906   0.518  1.00  1.600          N  
ATOM    547  CA  GLU A  36      -6.812 -13.947  -0.453  1.00  1.550          C  
ATOM    548  C   GLU A  36      -5.702 -12.984  -0.862  1.00  1.320          C  
ATOM    549  O   GLU A  36      -5.525 -11.943  -0.231  1.00  1.990          O  
ATOM    550  CB  GLU A  36      -7.973 -13.134   0.135  1.00  2.190          C  
ATOM    551  CG  GLU A  36      -8.657 -12.196  -0.845  1.00  2.190          C  
ATOM    552  CD  GLU A  36      -9.708 -11.370  -0.219  1.00  2.190          C  
ATOM    553  OE1 GLU A  36     -10.867 -11.705  -0.288  1.00  2.190          O  
ATOM    554  OE2 GLU A  36      -9.358 -10.381   0.350  1.00  2.190          O  
ATOM    555  H   GLU A  36      -5.422 -14.735   0.953  1.00  1.920          H  
ATOM    556  HA  GLU A  36      -7.144 -14.485  -1.328  1.00  1.860          H  
ATOM    557 1HB  GLU A  36      -8.730 -13.809   0.532  1.00  2.630          H  
ATOM    558 2HB  GLU A  36      -7.605 -12.535   0.966  1.00  2.630          H  
ATOM    559 1HG  GLU A  36      -7.924 -11.542  -1.323  1.00  2.630          H  
ATOM    560 2HG  GLU A  36      -9.121 -12.801  -1.611  1.00  2.630          H  
ATOM    561  N   GLY A  37      -5.016 -13.259  -1.955  1.00  1.090          N  
ATOM    562  CA  GLY A  37      -3.927 -12.381  -2.348  1.00  1.670          C  
ATOM    563  C   GLY A  37      -4.378 -11.197  -3.173  1.00  1.520          C  
ATOM    564  O   GLY A  37      -5.269 -11.317  -4.027  1.00  1.910          O  
ATOM    565  H   GLY A  37      -5.181 -14.127  -2.447  1.00  1.310          H  
ATOM    566 1HA  GLY A  37      -3.399 -12.030  -1.472  1.00  2.000          H  
ATOM    567 2HA  GLY A  37      -3.221 -12.947  -2.923  1.00  2.000          H  
ATOM    568  N   THR A  38      -3.698 -10.069  -2.976  1.00  1.300          N  
ATOM    569  CA  THR A  38      -3.933  -8.872  -3.756  1.00  1.330          C  
ATOM    570  C   THR A  38      -2.594  -8.313  -4.203  1.00  1.190          C  
ATOM    571  O   THR A  38      -1.594  -8.403  -3.482  1.00  1.110          O  
ATOM    572  CB  THR A  38      -4.668  -7.794  -2.934  1.00  1.850          C  
ATOM    573  OG1 THR A  38      -3.832  -7.403  -1.824  1.00  1.850          O  
ATOM    574  CG2 THR A  38      -6.005  -8.337  -2.397  1.00  1.850          C  
ATOM    575  H   THR A  38      -2.990 -10.036  -2.260  1.00  1.560          H  
ATOM    576  HA  THR A  38      -4.517  -9.125  -4.640  1.00  1.600          H  
ATOM    577  HB  THR A  38      -4.860  -6.925  -3.569  1.00  2.220          H  
ATOM    578  HG1 THR A  38      -3.054  -6.934  -2.152  1.00  2.220          H  
ATOM    579 1HG2 THR A  38      -6.502  -7.557  -1.829  1.00  2.220          H  
ATOM    580 2HG2 THR A  38      -6.639  -8.637  -3.234  1.00  2.220          H  
ATOM    581 3HG2 THR A  38      -5.830  -9.196  -1.750  1.00  2.220          H  
ATOM    582  N   PHE A  39      -2.593  -7.669  -5.354  1.00  1.440          N  
ATOM    583  CA  PHE A  39      -1.402  -7.050  -5.922  1.00  1.430          C  
ATOM    584  C   PHE A  39      -1.784  -6.057  -7.011  1.00  1.400          C  
ATOM    585  O   PHE A  39      -2.914  -6.108  -7.515  1.00  1.920          O  
ATOM    586  CB  PHE A  39      -0.486  -8.156  -6.472  1.00  2.010          C  
ATOM    587  CG  PHE A  39      -1.192  -9.042  -7.460  1.00  2.010          C  
ATOM    588  CD1 PHE A  39      -1.181  -8.759  -8.790  1.00  2.010          C  
ATOM    589  CD2 PHE A  39      -1.893 -10.145  -7.042  1.00  2.010          C  
ATOM    590  CE1 PHE A  39      -1.843  -9.507  -9.684  1.00  2.010          C  
ATOM    591  CE2 PHE A  39      -2.559 -10.890  -7.925  1.00  2.010          C  
ATOM    592  CZ  PHE A  39      -2.542 -10.564  -9.256  1.00  2.010          C  
ATOM    593  H   PHE A  39      -3.462  -7.648  -5.882  1.00  1.730          H  
ATOM    594  HA  PHE A  39      -0.875  -6.510  -5.133  1.00  1.720          H  
ATOM    595 1HB  PHE A  39       0.370  -7.707  -6.973  1.00  2.410          H  
ATOM    596 2HB  PHE A  39      -0.116  -8.776  -5.660  1.00  2.410          H  
ATOM    597  HD1 PHE A  39      -0.649  -7.923  -9.124  1.00  2.410          H  
ATOM    598  HD2 PHE A  39      -1.927 -10.416  -5.983  1.00  2.410          H  
ATOM    599  HE1 PHE A  39      -1.823  -9.228 -10.732  1.00  2.410          H  
ATOM    600  HE2 PHE A  39      -3.119 -11.732  -7.569  1.00  2.410          H  
ATOM    601  HZ  PHE A  39      -3.100 -11.154  -9.956  1.00  2.410          H  
ATOM    602  N   THR A  40      -0.850  -5.173  -7.391  1.00  1.410          N  
ATOM    603  CA  THR A  40      -1.086  -4.300  -8.538  1.00  1.780          C  
ATOM    604  C   THR A  40      -0.725  -5.064  -9.796  1.00  1.690          C  
ATOM    605  O   THR A  40       0.091  -5.986  -9.754  1.00  2.130          O  
ATOM    606  CB  THR A  40      -0.261  -3.011  -8.429  1.00  2.340          C  
ATOM    607  OG1 THR A  40       1.137  -3.348  -8.369  1.00  2.340          O  
ATOM    608  CG2 THR A  40      -0.672  -2.236  -7.195  1.00  2.340          C  
ATOM    609  H   THR A  40       0.047  -5.130  -6.927  1.00  1.690          H  
ATOM    610  HA  THR A  40      -2.145  -4.038  -8.592  1.00  2.140          H  
ATOM    611  HB  THR A  40      -0.436  -2.394  -9.311  1.00  2.810          H  
ATOM    612  HG1 THR A  40       1.418  -3.703  -9.222  1.00  2.810          H  
ATOM    613 1HG2 THR A  40      -0.088  -1.319  -7.129  1.00  2.810          H  
ATOM    614 2HG2 THR A  40      -1.730  -1.990  -7.280  1.00  2.810          H  
ATOM    615 3HG2 THR A  40      -0.505  -2.836  -6.306  1.00  2.810          H  
ATOM    616  N   GLY A  41      -1.226  -4.626 -10.932  1.00  1.660          N  
ATOM    617  CA  GLY A  41      -1.002  -5.365 -12.161  1.00  1.830          C  
ATOM    618  C   GLY A  41      -2.093  -6.437 -12.159  1.00  1.900          C  
ATOM    619  O   GLY A  41      -2.750  -6.628 -11.137  1.00  2.130          O  
ATOM    620  H   GLY A  41      -1.824  -3.788 -10.929  1.00  1.990          H  
ATOM    621 1HA  GLY A  41      -1.104  -4.707 -13.025  1.00  2.200          H  
ATOM    622 2HA  GLY A  41      -0.009  -5.812 -12.169  1.00  2.200          H  
ATOM    623  N   LYS A  42      -2.318  -7.133 -13.276  1.00  2.350          N  
ATOM    624  CA  LYS A  42      -3.395  -8.132 -13.283  1.00  2.760          C  
ATOM    625  C   LYS A  42      -2.957  -9.539 -13.675  1.00  2.580          C  
ATOM    626  O   LYS A  42      -3.800 -10.416 -13.871  1.00  3.300          O  
ATOM    627  CB  LYS A  42      -4.513  -7.700 -14.241  1.00  3.700          C  
ATOM    628  CG  LYS A  42      -5.138  -6.336 -13.955  1.00  3.700          C  
ATOM    629  CD  LYS A  42      -5.907  -6.268 -12.635  1.00  3.700          C  
ATOM    630  CE  LYS A  42      -6.527  -4.900 -12.466  1.00  3.700          C  
ATOM    631  NZ  LYS A  42      -5.516  -3.865 -12.201  1.00  3.700          N  
ATOM    632  H   LYS A  42      -1.772  -6.956 -14.109  1.00  2.820          H  
ATOM    633  HA  LYS A  42      -3.783  -8.195 -12.281  1.00  3.310          H  
ATOM    634 1HB  LYS A  42      -4.130  -7.683 -15.261  1.00  4.440          H  
ATOM    635 2HB  LYS A  42      -5.319  -8.437 -14.210  1.00  4.440          H  
ATOM    636 1HG  LYS A  42      -4.355  -5.585 -13.950  1.00  4.440          H  
ATOM    637 2HG  LYS A  42      -5.832  -6.100 -14.763  1.00  4.440          H  
ATOM    638 1HD  LYS A  42      -6.690  -7.029 -12.614  1.00  4.440          H  
ATOM    639 2HD  LYS A  42      -5.239  -6.431 -11.796  1.00  4.440          H  
ATOM    640 1HE  LYS A  42      -7.025  -4.631 -13.372  1.00  4.440          H  
ATOM    641 2HE  LYS A  42      -7.244  -4.921 -11.651  1.00  4.440          H  
ATOM    642 1HZ  LYS A  42      -5.954  -2.951 -12.132  1.00  4.440          H  
ATOM    643 2HZ  LYS A  42      -5.023  -4.078 -11.341  1.00  4.440          H  
ATOM    644 3HZ  LYS A  42      -4.851  -3.840 -12.971  1.00  4.440          H  
ATOM    645  N   GLY A  43      -1.653  -9.758 -13.787  1.00  2.130          N  
ATOM    646  CA  GLY A  43      -1.110 -11.021 -14.298  1.00  2.250          C  
ATOM    647  C   GLY A  43      -1.548 -12.322 -13.618  1.00  1.960          C  
ATOM    648  O   GLY A  43      -1.644 -13.351 -14.284  1.00  2.390          O  
ATOM    649  H   GLY A  43      -1.022  -9.005 -13.550  1.00  2.560          H  
ATOM    650 1HA  GLY A  43      -1.357 -11.090 -15.358  1.00  2.700          H  
ATOM    651 2HA  GLY A  43      -0.023 -10.963 -14.257  1.00  2.700          H  
ATOM    652  N   LEU A  44      -1.789 -12.313 -12.310  1.00  2.060          N  
ATOM    653  CA  LEU A  44      -2.191 -13.556 -11.652  1.00  2.440          C  
ATOM    654  C   LEU A  44      -3.698 -13.671 -11.394  1.00  2.290          C  
ATOM    655  O   LEU A  44      -4.135 -14.691 -10.860  1.00  2.750          O  
ATOM    656  CB  LEU A  44      -1.540 -13.678 -10.276  1.00  3.260          C  
ATOM    657  CG  LEU A  44      -0.059 -13.589 -10.139  1.00  3.260          C  
ATOM    658  CD1 LEU A  44       0.237 -13.576  -8.648  1.00  3.260          C  
ATOM    659  CD2 LEU A  44       0.611 -14.762 -10.821  1.00  3.260          C  
ATOM    660  H   LEU A  44      -1.680 -11.459 -11.785  1.00  2.470          H  
ATOM    661  HA  LEU A  44      -1.899 -14.394 -12.282  1.00  2.930          H  
ATOM    662 1HB  LEU A  44      -1.982 -13.036  -9.607  1.00  3.920          H  
ATOM    663 2HB  LEU A  44      -1.776 -14.677  -9.938  1.00  3.920          H  
ATOM    664  HG  LEU A  44       0.306 -12.659 -10.571  1.00  3.920          H  
ATOM    665 1HD1 LEU A  44       1.297 -13.497  -8.498  1.00  3.920          H  
ATOM    666 2HD1 LEU A  44      -0.253 -12.722  -8.184  1.00  3.920          H  
ATOM    667 3HD1 LEU A  44      -0.137 -14.487  -8.201  1.00  3.920          H  
ATOM    668 1HD2 LEU A  44       1.691 -14.691 -10.685  1.00  3.920          H  
ATOM    669 2HD2 LEU A  44       0.252 -15.693 -10.385  1.00  3.920          H  
ATOM    670 3HD2 LEU A  44       0.383 -14.751 -11.887  1.00  3.920          H  
ATOM    671  N   TYR A  45      -4.498 -12.644 -11.708  1.00  2.070          N  
ATOM    672  CA  TYR A  45      -5.908 -12.700 -11.309  1.00  1.800          C  
ATOM    673  C   TYR A  45      -6.774 -13.520 -12.243  1.00  1.950          C  
ATOM    674  O   TYR A  45      -6.514 -13.643 -13.440  1.00  2.250          O  
ATOM    675  CB  TYR A  45      -6.575 -11.315 -11.167  1.00  2.630          C  
ATOM    676  CG  TYR A  45      -6.132 -10.446  -9.981  1.00  2.630          C  
ATOM    677  CD1 TYR A  45      -5.521  -9.263 -10.250  1.00  2.630          C  
ATOM    678  CD2 TYR A  45      -6.331 -10.837  -8.653  1.00  2.630          C  
ATOM    679  CE1 TYR A  45      -5.077  -8.436  -9.241  1.00  2.630          C  
ATOM    680  CE2 TYR A  45      -5.891 -10.008  -7.620  1.00  2.630          C  
ATOM    681  CZ  TYR A  45      -5.252  -8.806  -7.923  1.00  2.630          C  
ATOM    682  OH  TYR A  45      -4.783  -7.971  -6.913  1.00  2.630          O  
ATOM    683  H   TYR A  45      -4.144 -11.851 -12.254  1.00  2.480          H  
ATOM    684  HA  TYR A  45      -5.957 -13.184 -10.334  1.00  2.160          H  
ATOM    685 1HB  TYR A  45      -6.392 -10.748 -12.083  1.00  3.150          H  
ATOM    686 2HB  TYR A  45      -7.658 -11.451 -11.093  1.00  3.150          H  
ATOM    687  HD1 TYR A  45      -5.393  -8.986 -11.270  1.00  3.150          H  
ATOM    688  HD2 TYR A  45      -6.824 -11.780  -8.423  1.00  3.150          H  
ATOM    689  HE1 TYR A  45      -4.579  -7.493  -9.481  1.00  3.150          H  
ATOM    690  HE2 TYR A  45      -6.033 -10.298  -6.581  1.00  3.150          H  
ATOM    691  HH  TYR A  45      -4.177  -7.285  -7.293  1.00  3.150          H  
ATOM    692  N   ASP A  46      -7.829 -14.081 -11.670  1.00  1.960          N  
ATOM    693  CA  ASP A  46      -8.857 -14.793 -12.405  1.00  2.230          C  
ATOM    694  C   ASP A  46      -9.517 -13.895 -13.444  1.00  2.140          C  
ATOM    695  O   ASP A  46      -9.745 -12.705 -13.197  1.00  1.990          O  
ATOM    696  CB  ASP A  46      -9.896 -15.367 -11.449  1.00  3.010          C  
ATOM    697  CG  ASP A  46     -10.951 -16.139 -12.162  1.00  3.010          C  
ATOM    698  OD1 ASP A  46     -10.716 -17.266 -12.514  1.00  3.010          O  
ATOM    699  OD2 ASP A  46     -12.008 -15.569 -12.392  1.00  3.010          O  
ATOM    700  H   ASP A  46      -7.939 -13.972 -10.670  1.00  2.350          H  
ATOM    701  HA  ASP A  46      -8.383 -15.624 -12.930  1.00  2.680          H  
ATOM    702 1HB  ASP A  46      -9.402 -16.028 -10.734  1.00  3.620          H  
ATOM    703 2HB  ASP A  46     -10.350 -14.575 -10.880  1.00  3.620          H  
ATOM    704  N   VAL A  47      -9.774 -14.455 -14.621  1.00  2.440          N  
ATOM    705  CA  VAL A  47     -10.369 -13.702 -15.714  1.00  2.580          C  
ATOM    706  C   VAL A  47     -11.761 -13.180 -15.410  1.00  2.640          C  
ATOM    707  O   VAL A  47     -12.066 -12.034 -15.751  1.00  2.620          O  
ATOM    708  CB  VAL A  47     -10.413 -14.558 -16.997  1.00  3.560          C  
ATOM    709  CG1 VAL A  47     -11.219 -13.845 -18.104  1.00  3.560          C  
ATOM    710  CG2 VAL A  47      -8.984 -14.815 -17.463  1.00  3.560          C  
ATOM    711  H   VAL A  47      -9.559 -15.438 -14.739  1.00  2.930          H  
ATOM    712  HA  VAL A  47      -9.724 -12.842 -15.907  1.00  3.100          H  
ATOM    713  HB  VAL A  47     -10.910 -15.505 -16.783  1.00  4.270          H  
ATOM    714 1HG1 VAL A  47     -11.233 -14.468 -18.996  1.00  4.270          H  
ATOM    715 2HG1 VAL A  47     -12.253 -13.669 -17.789  1.00  4.270          H  
ATOM    716 3HG1 VAL A  47     -10.753 -12.888 -18.341  1.00  4.270          H  
ATOM    717 1HG2 VAL A  47      -8.997 -15.429 -18.364  1.00  4.270          H  
ATOM    718 2HG2 VAL A  47      -8.498 -13.863 -17.678  1.00  4.270          H  
ATOM    719 3HG2 VAL A  47      -8.428 -15.331 -16.683  1.00  4.270          H  
ATOM    720  N   ASP A  48     -12.619 -14.013 -14.826  1.00  2.880          N  
ATOM    721  CA  ASP A  48     -13.978 -13.578 -14.557  1.00  3.100          C  
ATOM    722  C   ASP A  48     -13.990 -12.599 -13.408  1.00  2.850          C  
ATOM    723  O   ASP A  48     -14.757 -11.630 -13.425  1.00  2.910          O  
ATOM    724  CB  ASP A  48     -14.881 -14.770 -14.251  1.00  4.250          C  
ATOM    725  CG  ASP A  48     -15.192 -15.641 -15.479  1.00  4.250          C  
ATOM    726  OD1 ASP A  48     -15.054 -15.182 -16.589  1.00  4.250          O  
ATOM    727  OD2 ASP A  48     -15.576 -16.764 -15.283  1.00  4.250          O  
ATOM    728  H   ASP A  48     -12.319 -14.941 -14.534  1.00  3.460          H  
ATOM    729  HA  ASP A  48     -14.362 -13.074 -15.444  1.00  3.720          H  
ATOM    730 1HB  ASP A  48     -14.393 -15.397 -13.495  1.00  5.100          H  
ATOM    731 2HB  ASP A  48     -15.817 -14.416 -13.823  1.00  5.100          H  
ATOM    732  N   ALA A  49     -13.150 -12.836 -12.394  1.00  2.690          N  
ATOM    733  CA  ALA A  49     -13.113 -11.906 -11.275  1.00  2.650          C  
ATOM    734  C   ALA A  49     -12.690 -10.517 -11.755  1.00  2.360          C  
ATOM    735  O   ALA A  49     -13.288  -9.502 -11.370  1.00  2.480          O  
ATOM    736  CB  ALA A  49     -12.158 -12.396 -10.213  1.00  3.730          C  
ATOM    737  H   ALA A  49     -12.576 -13.696 -12.398  1.00  3.230          H  
ATOM    738  HA  ALA A  49     -14.115 -11.840 -10.854  1.00  3.180          H  
ATOM    739 1HB  ALA A  49     -12.162 -11.715  -9.372  1.00  4.470          H  
ATOM    740 2HB  ALA A  49     -12.463 -13.382  -9.869  1.00  4.470          H  
ATOM    741 3HB  ALA A  49     -11.155 -12.448 -10.626  1.00  4.470          H  
ATOM    742  N   PHE A  50     -11.679 -10.467 -12.629  1.00  2.120          N  
ATOM    743  CA  PHE A  50     -11.248  -9.203 -13.172  1.00  2.040          C  
ATOM    744  C   PHE A  50     -12.300  -8.535 -14.010  1.00  2.210          C  
ATOM    745  O   PHE A  50     -12.567  -7.346 -13.815  1.00  2.350          O  
ATOM    746  CB  PHE A  50      -9.939  -9.290 -13.920  1.00  2.890          C  
ATOM    747  CG  PHE A  50      -9.661  -8.000 -14.619  1.00  2.890          C  
ATOM    748  CD1 PHE A  50      -9.487  -6.808 -13.913  1.00  2.890          C  
ATOM    749  CD2 PHE A  50      -9.573  -7.971 -15.994  1.00  2.890          C  
ATOM    750  CE1 PHE A  50      -9.260  -5.637 -14.587  1.00  2.890          C  
ATOM    751  CE2 PHE A  50      -9.321  -6.804 -16.651  1.00  2.890          C  
ATOM    752  CZ  PHE A  50      -9.168  -5.636 -15.945  1.00  2.890          C  
ATOM    753  H   PHE A  50     -11.177 -11.316 -12.908  1.00  2.540          H  
ATOM    754  HA  PHE A  50     -11.074  -8.543 -12.334  1.00  2.450          H  
ATOM    755 1HB  PHE A  50      -9.122  -9.513 -13.235  1.00  3.470          H  
ATOM    756 2HB  PHE A  50      -9.991 -10.095 -14.658  1.00  3.470          H  
ATOM    757  HD1 PHE A  50      -9.557  -6.797 -12.826  1.00  3.470          H  
ATOM    758  HD2 PHE A  50      -9.708  -8.897 -16.557  1.00  3.470          H  
ATOM    759  HE1 PHE A  50      -9.153  -4.696 -14.042  1.00  3.470          H  
ATOM    760  HE2 PHE A  50      -9.253  -6.797 -17.739  1.00  3.470          H  
ATOM    761  HZ  PHE A  50      -8.980  -4.702 -16.471  1.00  3.470          H  
ATOM    762  N   GLU A  51     -12.908  -9.250 -14.962  1.00  2.390          N  
ATOM    763  CA  GLU A  51     -13.907  -8.561 -15.743  1.00  2.700          C  
ATOM    764  C   GLU A  51     -15.048  -8.066 -14.858  1.00  2.800          C  
ATOM    765  O   GLU A  51     -15.580  -6.984 -15.096  1.00  3.000          O  
ATOM    766  CB  GLU A  51     -14.454  -9.402 -16.891  1.00  3.660          C  
ATOM    767  CG  GLU A  51     -13.474  -9.599 -18.053  1.00  3.660          C  
ATOM    768  CD  GLU A  51     -14.111 -10.265 -19.259  1.00  3.660          C  
ATOM    769  OE1 GLU A  51     -15.267 -10.630 -19.175  1.00  3.660          O  
ATOM    770  OE2 GLU A  51     -13.461 -10.375 -20.268  1.00  3.660          O  
ATOM    771  H   GLU A  51     -12.680 -10.236 -15.135  1.00  2.870          H  
ATOM    772  HA  GLU A  51     -13.430  -7.695 -16.194  1.00  3.240          H  
ATOM    773 1HB  GLU A  51     -14.704 -10.396 -16.507  1.00  4.390          H  
ATOM    774 2HB  GLU A  51     -15.365  -8.962 -17.255  1.00  4.390          H  
ATOM    775 1HG  GLU A  51     -13.077  -8.627 -18.348  1.00  4.390          H  
ATOM    776 2HG  GLU A  51     -12.640 -10.210 -17.702  1.00  4.390          H  
ATOM    777  N   ALA A  52     -15.439  -8.814 -13.817  1.00  2.820          N  
ATOM    778  CA  ALA A  52     -16.509  -8.306 -12.976  1.00  3.130          C  
ATOM    779  C   ALA A  52     -16.115  -6.956 -12.392  1.00  3.090          C  
ATOM    780  O   ALA A  52     -16.910  -6.006 -12.411  1.00  3.410          O  
ATOM    781  CB  ALA A  52     -16.804  -9.275 -11.851  1.00  4.260          C  
ATOM    782  H   ALA A  52     -15.032  -9.740 -13.639  1.00  3.380          H  
ATOM    783  HA  ALA A  52     -17.397  -8.171 -13.592  1.00  3.760          H  
ATOM    784 1HB  ALA A  52     -17.600  -8.884 -11.240  1.00  5.110          H  
ATOM    785 2HB  ALA A  52     -17.094 -10.237 -12.271  1.00  5.110          H  
ATOM    786 3HB  ALA A  52     -15.907  -9.403 -11.242  1.00  5.110          H  
ATOM    787  N   ALA A  53     -14.857  -6.843 -11.939  1.00  2.850          N  
ATOM    788  CA  ALA A  53     -14.371  -5.596 -11.375  1.00  3.080          C  
ATOM    789  C   ALA A  53     -14.403  -4.470 -12.403  1.00  3.120          C  
ATOM    790  O   ALA A  53     -15.042  -3.423 -12.199  1.00  3.480          O  
ATOM    791  CB  ALA A  53     -12.939  -5.794 -10.890  1.00  4.220          C  
ATOM    792  H   ALA A  53     -14.259  -7.681 -11.919  1.00  3.420          H  
ATOM    793  HA  ALA A  53     -14.998  -5.324 -10.542  1.00  3.700          H  
ATOM    794 1HB  ALA A  53     -12.568  -4.885 -10.447  1.00  5.060          H  
ATOM    795 2HB  ALA A  53     -12.914  -6.595 -10.162  1.00  5.060          H  
ATOM    796 3HB  ALA A  53     -12.302  -6.065 -11.722  1.00  5.060          H  
ATOM    797  N   LEU A  54     -13.840  -4.767 -13.574  1.00  2.950          N  
ATOM    798  CA  LEU A  54     -13.674  -3.847 -14.691  1.00  3.320          C  
ATOM    799  C   LEU A  54     -14.988  -3.309 -15.229  1.00  3.300          C  
ATOM    800  O   LEU A  54     -15.110  -2.128 -15.558  1.00  3.560          O  
ATOM    801  CB  LEU A  54     -12.981  -4.584 -15.844  1.00  4.500          C  
ATOM    802  CG  LEU A  54     -12.661  -3.787 -17.131  1.00  4.500          C  
ATOM    803  CD1 LEU A  54     -11.675  -2.654 -16.815  1.00  4.500          C  
ATOM    804  CD2 LEU A  54     -12.119  -4.755 -18.179  1.00  4.500          C  
ATOM    805  H   LEU A  54     -13.429  -5.702 -13.673  1.00  3.540          H  
ATOM    806  HA  LEU A  54     -13.064  -3.017 -14.343  1.00  3.980          H  
ATOM    807 1HB  LEU A  54     -12.058  -5.015 -15.466  1.00  5.400          H  
ATOM    808 2HB  LEU A  54     -13.628  -5.400 -16.136  1.00  5.400          H  
ATOM    809  HG  LEU A  54     -13.574  -3.332 -17.518  1.00  5.400          H  
ATOM    810 1HD1 LEU A  54     -11.460  -2.098 -17.725  1.00  5.400          H  
ATOM    811 2HD1 LEU A  54     -12.099  -1.971 -16.081  1.00  5.400          H  
ATOM    812 3HD1 LEU A  54     -10.751  -3.067 -16.418  1.00  5.400          H  
ATOM    813 1HD2 LEU A  54     -11.904  -4.214 -19.101  1.00  5.400          H  
ATOM    814 2HD2 LEU A  54     -11.224  -5.212 -17.823  1.00  5.400          H  
ATOM    815 3HD2 LEU A  54     -12.863  -5.529 -18.376  1.00  5.400          H  
ATOM    816  N   LYS A  55     -15.977  -4.185 -15.313  1.00  3.330          N  
ATOM    817  CA  LYS A  55     -17.270  -3.869 -15.882  1.00  3.820          C  
ATOM    818  C   LYS A  55     -18.236  -3.190 -14.917  1.00  3.690          C  
ATOM    819  O   LYS A  55     -19.378  -2.918 -15.295  1.00  4.210          O  
ATOM    820  CB  LYS A  55     -17.894  -5.135 -16.462  1.00  5.150          C  
ATOM    821  CG  LYS A  55     -17.123  -5.695 -17.672  1.00  5.150          C  
ATOM    822  CD  LYS A  55     -17.753  -6.973 -18.205  1.00  5.150          C  
ATOM    823  CE  LYS A  55     -16.957  -7.544 -19.384  1.00  5.150          C  
ATOM    824  NZ  LYS A  55     -17.519  -8.845 -19.853  1.00  5.150          N  
ATOM    825  H   LYS A  55     -15.795  -5.152 -15.030  1.00  4.000          H  
ATOM    826  HA  LYS A  55     -17.103  -3.176 -16.705  1.00  4.580          H  
ATOM    827 1HB  LYS A  55     -17.920  -5.907 -15.687  1.00  6.180          H  
ATOM    828 2HB  LYS A  55     -18.918  -4.935 -16.767  1.00  6.180          H  
ATOM    829 1HG  LYS A  55     -17.106  -4.946 -18.462  1.00  6.180          H  
ATOM    830 2HG  LYS A  55     -16.093  -5.904 -17.378  1.00  6.180          H  
ATOM    831 1HD  LYS A  55     -17.777  -7.718 -17.405  1.00  6.180          H  
ATOM    832 2HD  LYS A  55     -18.773  -6.773 -18.525  1.00  6.180          H  
ATOM    833 1HE  LYS A  55     -16.966  -6.837 -20.209  1.00  6.180          H  
ATOM    834 2HE  LYS A  55     -15.929  -7.697 -19.070  1.00  6.180          H  
ATOM    835 1HZ  LYS A  55     -16.954  -9.204 -20.619  1.00  6.180          H  
ATOM    836 2HZ  LYS A  55     -17.510  -9.516 -19.085  1.00  6.180          H  
ATOM    837 3HZ  LYS A  55     -18.466  -8.715 -20.164  1.00  6.180          H  
ATOM    838  N   GLY A  56     -17.806  -2.898 -13.683  1.00  3.360          N  
ATOM    839  CA  GLY A  56     -18.688  -2.201 -12.763  1.00  3.650          C  
ATOM    840  C   GLY A  56     -18.782  -2.715 -11.330  1.00  3.340          C  
ATOM    841  O   GLY A  56     -19.351  -2.019 -10.491  1.00  3.640          O  
ATOM    842  H   GLY A  56     -16.854  -3.134 -13.380  1.00  4.030          H  
ATOM    843 1HA  GLY A  56     -18.375  -1.158 -12.733  1.00  4.380          H  
ATOM    844 2HA  GLY A  56     -19.689  -2.192 -13.187  1.00  4.380          H  
ATOM    845  N   ARG A  57     -18.204  -3.869 -10.976  1.00  3.170          N  
ATOM    846  CA  ARG A  57     -18.321  -4.290  -9.575  1.00  3.340          C  
ATOM    847  C   ARG A  57     -17.650  -3.244  -8.670  1.00  2.950          C  
ATOM    848  O   ARG A  57     -18.117  -2.984  -7.554  1.00  3.190          O  
ATOM    849  CB  ARG A  57     -17.741  -5.681  -9.329  1.00  4.610          C  
ATOM    850  CG  ARG A  57     -18.231  -6.399  -8.063  1.00  4.610          C  
ATOM    851  CD  ARG A  57     -19.643  -6.927  -8.159  1.00  4.610          C  
ATOM    852  NE  ARG A  57     -19.753  -8.138  -9.002  1.00  4.610          N  
ATOM    853  CZ  ARG A  57     -20.312  -8.217 -10.243  1.00  4.610          C  
ATOM    854  NH1 ARG A  57     -20.817  -7.156 -10.843  1.00  4.610          N  
ATOM    855  NH2 ARG A  57     -20.351  -9.391 -10.859  1.00  4.610          N  
ATOM    856  H   ARG A  57     -17.728  -4.480 -11.649  1.00  3.800          H  
ATOM    857  HA  ARG A  57     -19.376  -4.317  -9.322  1.00  4.010          H  
ATOM    858 1HB  ARG A  57     -17.947  -6.322 -10.172  1.00  5.530          H  
ATOM    859 2HB  ARG A  57     -16.678  -5.607  -9.223  1.00  5.530          H  
ATOM    860 1HG  ARG A  57     -17.570  -7.240  -7.854  1.00  5.530          H  
ATOM    861 2HG  ARG A  57     -18.207  -5.706  -7.229  1.00  5.530          H  
ATOM    862 1HD  ARG A  57     -19.962  -7.199  -7.152  1.00  5.530          H  
ATOM    863 2HD  ARG A  57     -20.315  -6.174  -8.534  1.00  5.530          H  
ATOM    864  HE  ARG A  57     -19.392  -8.998  -8.605  1.00  5.530          H  
ATOM    865 1HH1 ARG A  57     -20.801  -6.257 -10.393  1.00  5.530          H  
ATOM    866 2HH1 ARG A  57     -21.228  -7.244 -11.762  1.00  5.530          H  
ATOM    867 1HH2 ARG A  57     -19.972 -10.213 -10.407  1.00  5.530          H  
ATOM    868 2HH2 ARG A  57     -20.765  -9.469 -11.777  1.00  5.530          H  
ATOM    869  N   ILE A  58     -16.574  -2.604  -9.176  1.00  2.690          N  
ATOM    870  CA  ILE A  58     -15.854  -1.570  -8.424  1.00  2.720          C  
ATOM    871  C   ILE A  58     -16.694  -0.314  -8.140  1.00  2.570          C  
ATOM    872  O   ILE A  58     -16.272   0.556  -7.376  1.00  3.210          O  
ATOM    873  CB  ILE A  58     -14.571  -1.083  -9.148  1.00  3.800          C  
ATOM    874  CG1 ILE A  58     -14.925  -0.395 -10.514  1.00  3.800          C  
ATOM    875  CG2 ILE A  58     -13.560  -2.216  -9.310  1.00  3.800          C  
ATOM    876  CD1 ILE A  58     -13.761   0.327 -11.174  1.00  3.800          C  
ATOM    877  H   ILE A  58     -16.231  -2.878 -10.105  1.00  3.230          H  
ATOM    878  HA  ILE A  58     -15.560  -1.992  -7.476  1.00  3.260          H  
ATOM    879  HB  ILE A  58     -14.136  -0.330  -8.552  1.00  4.560          H  
ATOM    880 1HG1 ILE A  58     -15.305  -1.141 -11.207  1.00  4.560          H  
ATOM    881 2HG1 ILE A  58     -15.688   0.353 -10.354  1.00  4.560          H  
ATOM    882 1HG2 ILE A  58     -12.659  -1.849  -9.772  1.00  4.560          H  
ATOM    883 2HG2 ILE A  58     -13.317  -2.606  -8.360  1.00  4.560          H  
ATOM    884 3HG2 ILE A  58     -13.986  -2.988  -9.914  1.00  4.560          H  
ATOM    885 1HD1 ILE A  58     -14.105   0.786 -12.100  1.00  4.560          H  
ATOM    886 2HD1 ILE A  58     -13.395   1.099 -10.502  1.00  4.560          H  
ATOM    887 3HD1 ILE A  58     -12.958  -0.362 -11.406  1.00  4.560          H  
ATOM    888  N   GLU A  59     -17.828  -0.165  -8.841  1.00  2.280          N  
ATOM    889  CA  GLU A  59     -18.772   0.958  -8.788  1.00  2.410          C  
ATOM    890  C   GLU A  59     -18.204   2.240  -9.418  1.00  2.270          C  
ATOM    891  O   GLU A  59     -18.793   2.788 -10.352  1.00  2.750          O  
ATOM    892  CB  GLU A  59     -19.253   1.264  -7.357  1.00  3.320          C  
ATOM    893  CG  GLU A  59     -20.141   0.183  -6.713  1.00  3.320          C  
ATOM    894  CD  GLU A  59     -20.623   0.586  -5.335  1.00  3.320          C  
ATOM    895  OE1 GLU A  59     -20.120   1.563  -4.840  1.00  3.320          O  
ATOM    896  OE2 GLU A  59     -21.502  -0.051  -4.801  1.00  3.320          O  
ATOM    897  H   GLU A  59     -18.115  -0.934  -9.447  1.00  2.740          H  
ATOM    898  HA  GLU A  59     -19.651   0.671  -9.367  1.00  2.890          H  
ATOM    899 1HB  GLU A  59     -18.414   1.451  -6.702  1.00  3.990          H  
ATOM    900 2HB  GLU A  59     -19.839   2.181  -7.378  1.00  3.990          H  
ATOM    901 1HG  GLU A  59     -21.000  -0.006  -7.355  1.00  3.990          H  
ATOM    902 2HG  GLU A  59     -19.566  -0.742  -6.638  1.00  3.990          H  
ATOM    903  N   GLU A  60     -17.067   2.711  -8.915  1.00  2.180          N  
ATOM    904  CA  GLU A  60     -16.418   3.903  -9.454  1.00  2.390          C  
ATOM    905  C   GLU A  60     -14.920   3.901  -9.194  1.00  2.160          C  
ATOM    906  O   GLU A  60     -14.471   3.717  -8.065  1.00  2.450          O  
ATOM    907  CB  GLU A  60     -17.029   5.171  -8.841  1.00  3.260          C  
ATOM    908  CG  GLU A  60     -16.473   6.479  -9.404  1.00  3.260          C  
ATOM    909  CD  GLU A  60     -17.118   7.702  -8.824  1.00  3.260          C  
ATOM    910  OE1 GLU A  60     -17.998   7.569  -8.010  1.00  3.260          O  
ATOM    911  OE2 GLU A  60     -16.720   8.778  -9.192  1.00  3.260          O  
ATOM    912  H   GLU A  60     -16.651   2.187  -8.143  1.00  2.620          H  
ATOM    913  HA  GLU A  60     -16.574   3.923 -10.533  1.00  2.870          H  
ATOM    914 1HB  GLU A  60     -18.107   5.169  -9.001  1.00  3.910          H  
ATOM    915 2HB  GLU A  60     -16.857   5.171  -7.765  1.00  3.910          H  
ATOM    916 1HG  GLU A  60     -15.409   6.536  -9.205  1.00  3.910          H  
ATOM    917 2HG  GLU A  60     -16.607   6.480 -10.485  1.00  3.910          H  
ATOM    918  N   ASN A  61     -14.126   4.239 -10.208  1.00  1.940          N  
ATOM    919  CA  ASN A  61     -12.675   4.323 -10.048  1.00  2.040          C  
ATOM    920  C   ASN A  61     -12.220   5.655  -9.438  1.00  1.910          C  
ATOM    921  O   ASN A  61     -11.449   6.401 -10.037  1.00  2.110          O  
ATOM    922  CB  ASN A  61     -12.014   4.050 -11.385  1.00  2.820          C  
ATOM    923  CG  ASN A  61     -12.520   4.969 -12.445  1.00  2.820          C  
ATOM    924  OD1 ASN A  61     -13.721   5.303 -12.434  1.00  2.820          O  
ATOM    925  ND2 ASN A  61     -11.671   5.377 -13.353  1.00  2.820          N  
ATOM    926  H   ASN A  61     -14.529   4.432 -11.122  1.00  2.330          H  
ATOM    927  HA  ASN A  61     -12.365   3.548  -9.360  1.00  2.450          H  
ATOM    928 1HB  ASN A  61     -10.940   4.187 -11.294  1.00  3.380          H  
ATOM    929 2HB  ASN A  61     -12.190   3.019 -11.688  1.00  3.380          H  
ATOM    930 1HD2 ASN A  61     -11.974   5.992 -14.080  1.00  3.380          H  
ATOM    931 2HD2 ASN A  61     -10.717   5.079 -13.314  1.00  3.380          H  
ATOM    932  N   SER A  62     -12.706   5.920  -8.221  1.00  2.150          N  
ATOM    933  CA  SER A  62     -12.451   7.144  -7.450  1.00  2.420          C  
ATOM    934  C   SER A  62     -11.141   7.104  -6.663  1.00  2.150          C  
ATOM    935  O   SER A  62     -10.715   8.102  -6.078  1.00  2.560          O  
ATOM    936  CB  SER A  62     -13.600   7.378  -6.490  1.00  3.280          C  
ATOM    937  OG  SER A  62     -13.627   6.400  -5.482  1.00  3.280          O  
ATOM    938  H   SER A  62     -13.322   5.209  -7.818  1.00  2.580          H  
ATOM    939  HA  SER A  62     -12.402   7.978  -8.150  1.00  2.900          H  
ATOM    940 1HB  SER A  62     -13.507   8.365  -6.043  1.00  3.940          H  
ATOM    941 2HB  SER A  62     -14.538   7.357  -7.041  1.00  3.940          H  
ATOM    942  HG  SER A  62     -14.450   6.540  -5.002  1.00  3.940          H  
ATOM    943  N   ILE A  63     -10.533   5.935  -6.646  1.00  1.670          N  
ATOM    944  CA  ILE A  63      -9.327   5.625  -5.904  1.00  1.430          C  
ATOM    945  C   ILE A  63      -8.066   6.026  -6.670  1.00  1.190          C  
ATOM    946  O   ILE A  63      -7.904   5.694  -7.844  1.00  1.570          O  
ATOM    947  CB  ILE A  63      -9.347   4.099  -5.587  1.00  2.100          C  
ATOM    948  CG1 ILE A  63     -10.659   3.724  -4.787  1.00  2.100          C  
ATOM    949  CG2 ILE A  63      -8.085   3.605  -4.850  1.00  2.100          C  
ATOM    950  CD1 ILE A  63     -10.871   4.430  -3.481  1.00  2.100          C  
ATOM    951  H   ILE A  63     -10.971   5.201  -7.174  1.00  2.000          H  
ATOM    952  HA  ILE A  63      -9.325   6.193  -4.975  1.00  1.720          H  
ATOM    953  HB  ILE A  63      -9.414   3.566  -6.527  1.00  2.520          H  
ATOM    954 1HG1 ILE A  63     -11.528   3.931  -5.407  1.00  2.520          H  
ATOM    955 2HG1 ILE A  63     -10.626   2.665  -4.576  1.00  2.520          H  
ATOM    956 1HG2 ILE A  63      -8.158   2.531  -4.697  1.00  2.520          H  
ATOM    957 2HG2 ILE A  63      -7.214   3.807  -5.449  1.00  2.520          H  
ATOM    958 3HG2 ILE A  63      -7.970   4.103  -3.882  1.00  2.520          H  
ATOM    959 1HD1 ILE A  63     -11.793   4.072  -3.020  1.00  2.520          H  
ATOM    960 2HD1 ILE A  63     -10.049   4.230  -2.831  1.00  2.520          H  
ATOM    961 3HD1 ILE A  63     -10.954   5.503  -3.637  1.00  2.520          H  
ATOM    962  N   LEU A  64      -7.169   6.747  -5.994  1.00  1.060          N  
ATOM    963  CA  LEU A  64      -5.899   7.149  -6.574  1.00  1.450          C  
ATOM    964  C   LEU A  64      -5.186   5.852  -6.873  1.00  1.360          C  
ATOM    965  O   LEU A  64      -5.217   4.943  -6.051  1.00  1.760          O  
ATOM    966  CB  LEU A  64      -5.113   8.007  -5.563  1.00  1.870          C  
ATOM    967  CG  LEU A  64      -3.764   8.633  -6.013  1.00  1.870          C  
ATOM    968  CD1 LEU A  64      -3.509   9.896  -5.188  1.00  1.870          C  
ATOM    969  CD2 LEU A  64      -2.639   7.649  -5.767  1.00  1.870          C  
ATOM    970  H   LEU A  64      -7.367   7.018  -5.028  1.00  1.270          H  
ATOM    971  HA  LEU A  64      -6.069   7.700  -7.497  1.00  1.740          H  
ATOM    972 1HB  LEU A  64      -5.761   8.820  -5.246  1.00  2.250          H  
ATOM    973 2HB  LEU A  64      -4.907   7.397  -4.691  1.00  2.250          H  
ATOM    974  HG  LEU A  64      -3.804   8.901  -7.068  1.00  2.250          H  
ATOM    975 1HD1 LEU A  64      -2.562  10.343  -5.487  1.00  2.250          H  
ATOM    976 2HD1 LEU A  64      -4.315  10.611  -5.353  1.00  2.250          H  
ATOM    977 3HD1 LEU A  64      -3.469   9.627  -4.136  1.00  2.250          H  
ATOM    978 1HD2 LEU A  64      -1.706   8.083  -6.055  1.00  2.250          H  
ATOM    979 2HD2 LEU A  64      -2.636   7.419  -4.721  1.00  2.250          H  
ATOM    980 3HD2 LEU A  64      -2.766   6.757  -6.311  1.00  2.250          H  
ATOM    981  N   SER A  65      -4.561   5.732  -8.046  1.00  1.360          N  
ATOM    982  CA  SER A  65      -3.944   4.455  -8.403  1.00  1.410          C  
ATOM    983  C   SER A  65      -5.005   3.369  -8.281  1.00  1.270          C  
ATOM    984  O   SER A  65      -4.801   2.349  -7.611  1.00  1.240          O  
ATOM    985  CB  SER A  65      -2.713   4.124  -7.563  1.00  1.950          C  
ATOM    986  OG  SER A  65      -1.684   5.055  -7.776  1.00  1.950          O  
ATOM    987  H   SER A  65      -4.532   6.510  -8.688  1.00  1.630          H  
ATOM    988  HA  SER A  65      -3.627   4.504  -9.445  1.00  1.690          H  
ATOM    989 1HB  SER A  65      -2.966   4.100  -6.505  1.00  2.340          H  
ATOM    990 2HB  SER A  65      -2.360   3.127  -7.827  1.00  2.340          H  
ATOM    991  HG  SER A  65      -0.957   4.765  -7.227  1.00  2.340          H  
ATOM    992  N   HIS A  66      -6.112   3.579  -9.027  1.00  1.310          N  
ATOM    993  CA  HIS A  66      -7.330   2.764  -9.068  1.00  1.310          C  
ATOM    994  C   HIS A  66      -7.071   1.321  -9.427  1.00  1.230          C  
ATOM    995  O   HIS A  66      -7.923   0.461  -9.209  1.00  1.220          O  
ATOM    996  CB  HIS A  66      -8.320   3.324 -10.089  1.00  1.830          C  
ATOM    997  CG  HIS A  66      -7.839   3.178 -11.488  1.00  1.830          C  
ATOM    998  ND1 HIS A  66      -6.865   3.996 -12.031  1.00  1.830          N  
ATOM    999  CD2 HIS A  66      -8.187   2.303 -12.462  1.00  1.830          C  
ATOM   1000  CE1 HIS A  66      -6.634   3.624 -13.282  1.00  1.830          C  
ATOM   1001  NE2 HIS A  66      -7.424   2.602 -13.566  1.00  1.830          N  
ATOM   1002  H   HIS A  66      -6.140   4.434  -9.570  1.00  1.570          H  
ATOM   1003  HA  HIS A  66      -7.803   2.789  -8.089  1.00  1.570          H  
ATOM   1004 1HB  HIS A  66      -9.273   2.803  -9.992  1.00  2.200          H  
ATOM   1005 2HB  HIS A  66      -8.501   4.380  -9.892  1.00  2.200          H  
ATOM   1006  HD2 HIS A  66      -8.931   1.504 -12.382  1.00  2.200          H  
ATOM   1007  HE1 HIS A  66      -5.917   4.083 -13.962  1.00  2.200          H  
ATOM   1008  HE2 HIS A  66      -7.469   2.109 -14.451  1.00  2.200          H  
ATOM   1009  N   ASP A  67      -5.864   1.025  -9.892  1.00  1.250          N  
ATOM   1010  CA  ASP A  67      -5.444  -0.320 -10.228  1.00  1.280          C  
ATOM   1011  C   ASP A  67      -5.626  -1.191  -8.971  1.00  1.160          C  
ATOM   1012  O   ASP A  67      -5.944  -2.380  -9.079  1.00  1.190          O  
ATOM   1013  CB  ASP A  67      -3.965  -0.287 -10.664  1.00  1.780          C  
ATOM   1014  CG  ASP A  67      -3.404  -1.579 -11.305  1.00  1.780          C  
ATOM   1015  OD1 ASP A  67      -3.842  -1.963 -12.372  1.00  1.780          O  
ATOM   1016  OD2 ASP A  67      -2.556  -2.182 -10.701  1.00  1.780          O  
ATOM   1017  H   ASP A  67      -5.226   1.792 -10.044  1.00  1.500          H  
ATOM   1018  HA  ASP A  67      -6.072  -0.702 -11.034  1.00  1.540          H  
ATOM   1019 1HB  ASP A  67      -3.826   0.533 -11.371  1.00  2.140          H  
ATOM   1020 2HB  ASP A  67      -3.352  -0.055  -9.789  1.00  2.140          H  
ATOM   1021  N   LEU A  68      -5.443  -0.579  -7.785  1.00  1.090          N  
ATOM   1022  CA  LEU A  68      -5.597  -1.224  -6.488  1.00  1.100          C  
ATOM   1023  C   LEU A  68      -7.033  -1.675  -6.243  1.00  0.910          C  
ATOM   1024  O   LEU A  68      -7.269  -2.701  -5.587  1.00  0.910          O  
ATOM   1025  CB  LEU A  68      -5.240  -0.215  -5.398  1.00  1.540          C  
ATOM   1026  CG  LEU A  68      -3.796   0.215  -5.268  1.00  1.540          C  
ATOM   1027  CD1 LEU A  68      -3.756   1.426  -4.345  1.00  1.540          C  
ATOM   1028  CD2 LEU A  68      -2.977  -0.927  -4.666  1.00  1.540          C  
ATOM   1029  H   LEU A  68      -5.170   0.411  -7.775  1.00  1.310          H  
ATOM   1030  HA  LEU A  68      -4.948  -2.094  -6.453  1.00  1.320          H  
ATOM   1031 1HB  LEU A  68      -5.843   0.684  -5.540  1.00  1.840          H  
ATOM   1032 2HB  LEU A  68      -5.498  -0.654  -4.448  1.00  1.840          H  
ATOM   1033  HG  LEU A  68      -3.392   0.495  -6.241  1.00  1.840          H  
ATOM   1034 1HD1 LEU A  68      -2.728   1.761  -4.214  1.00  1.840          H  
ATOM   1035 2HD1 LEU A  68      -4.350   2.237  -4.783  1.00  1.840          H  
ATOM   1036 3HD1 LEU A  68      -4.167   1.154  -3.377  1.00  1.840          H  
ATOM   1037 1HD2 LEU A  68      -1.943  -0.605  -4.548  1.00  1.840          H  
ATOM   1038 2HD2 LEU A  68      -3.384  -1.186  -3.684  1.00  1.840          H  
ATOM   1039 3HD2 LEU A  68      -3.011  -1.795  -5.307  1.00  1.840          H  
ATOM   1040  N   LEU A  69      -7.990  -0.881  -6.735  1.00  0.850          N  
ATOM   1041  CA  LEU A  69      -9.402  -1.120  -6.566  1.00  0.830          C  
ATOM   1042  C   LEU A  69      -9.801  -2.275  -7.442  1.00  0.860          C  
ATOM   1043  O   LEU A  69     -10.406  -3.237  -6.967  1.00  0.880          O  
ATOM   1044  CB  LEU A  69     -10.177   0.144  -6.987  1.00  1.170          C  
ATOM   1045  CG  LEU A  69     -11.691   0.125  -6.952  1.00  1.170          C  
ATOM   1046  CD1 LEU A  69     -12.205  -0.072  -5.597  1.00  1.170          C  
ATOM   1047  CD2 LEU A  69     -12.188   1.416  -7.532  1.00  1.170          C  
ATOM   1048  H   LEU A  69      -7.747  -0.081  -7.309  1.00  1.020          H  
ATOM   1049  HA  LEU A  69      -9.594  -1.372  -5.529  1.00  1.000          H  
ATOM   1050 1HB  LEU A  69      -9.839   0.970  -6.370  1.00  1.400          H  
ATOM   1051 2HB  LEU A  69      -9.924   0.370  -8.004  1.00  1.400          H  
ATOM   1052  HG  LEU A  69     -12.041  -0.693  -7.546  1.00  1.400          H  
ATOM   1053 1HD1 LEU A  69     -13.278  -0.077  -5.658  1.00  1.400          H  
ATOM   1054 2HD1 LEU A  69     -11.854  -1.013  -5.197  1.00  1.400          H  
ATOM   1055 3HD1 LEU A  69     -11.890   0.738  -4.966  1.00  1.400          H  
ATOM   1056 1HD2 LEU A  69     -13.279   1.436  -7.540  1.00  1.400          H  
ATOM   1057 2HD2 LEU A  69     -11.836   2.243  -6.948  1.00  1.400          H  
ATOM   1058 3HD2 LEU A  69     -11.813   1.502  -8.546  1.00  1.400          H  
ATOM   1059  N   GLU A  70      -9.435  -2.208  -8.723  1.00  0.940          N  
ATOM   1060  CA  GLU A  70      -9.812  -3.289  -9.620  1.00  1.050          C  
ATOM   1061  C   GLU A  70      -9.154  -4.578  -9.159  1.00  1.020          C  
ATOM   1062  O   GLU A  70      -9.784  -5.633  -9.202  1.00  1.080          O  
ATOM   1063  CB  GLU A  70      -9.450  -2.984 -11.073  1.00  1.430          C  
ATOM   1064  CG  GLU A  70     -10.288  -1.892 -11.744  1.00  1.430          C  
ATOM   1065  CD  GLU A  70      -9.821  -1.598 -13.142  1.00  1.430          C  
ATOM   1066  OE1 GLU A  70      -8.857  -2.202 -13.553  1.00  1.430          O  
ATOM   1067  OE2 GLU A  70     -10.395  -0.754 -13.784  1.00  1.430          O  
ATOM   1068  H   GLU A  70      -8.908  -1.392  -9.048  1.00  1.130          H  
ATOM   1069  HA  GLU A  70     -10.886  -3.423  -9.564  1.00  1.260          H  
ATOM   1070 1HB  GLU A  70      -8.406  -2.666 -11.118  1.00  1.710          H  
ATOM   1071 2HB  GLU A  70      -9.548  -3.891 -11.665  1.00  1.710          H  
ATOM   1072 1HG  GLU A  70     -11.324  -2.228 -11.788  1.00  1.710          H  
ATOM   1073 2HG  GLU A  70     -10.246  -0.983 -11.140  1.00  1.710          H  
ATOM   1074  N   GLY A  71      -7.901  -4.482  -8.688  1.00  0.980          N  
ATOM   1075  CA  GLY A  71      -7.143  -5.612  -8.187  1.00  1.030          C  
ATOM   1076  C   GLY A  71      -7.869  -6.270  -7.024  1.00  0.950          C  
ATOM   1077  O   GLY A  71      -8.033  -7.488  -7.000  1.00  1.070          O  
ATOM   1078  H   GLY A  71      -7.421  -3.580  -8.705  1.00  1.180          H  
ATOM   1079 1HA  GLY A  71      -6.996  -6.331  -8.988  1.00  1.240          H  
ATOM   1080 2HA  GLY A  71      -6.155  -5.273  -7.867  1.00  1.240          H  
ATOM   1081  N   SER A  72      -8.288  -5.478  -6.036  1.00  0.870          N  
ATOM   1082  CA  SER A  72      -8.997  -6.038  -4.897  1.00  0.950          C  
ATOM   1083  C   SER A  72     -10.336  -6.669  -5.312  1.00  1.020          C  
ATOM   1084  O   SER A  72     -10.684  -7.755  -4.852  1.00  1.230          O  
ATOM   1085  CB  SER A  72      -9.223  -4.973  -3.861  1.00  1.300          C  
ATOM   1086  OG  SER A  72      -8.006  -4.523  -3.329  1.00  1.300          O  
ATOM   1087  H   SER A  72      -8.085  -4.476  -6.058  1.00  1.040          H  
ATOM   1088  HA  SER A  72      -8.375  -6.817  -4.458  1.00  1.140          H  
ATOM   1089 1HB  SER A  72      -9.780  -4.135  -4.291  1.00  1.560          H  
ATOM   1090 2HB  SER A  72      -9.815  -5.409  -3.082  1.00  1.560          H  
ATOM   1091  HG  SER A  72      -7.636  -3.915  -4.000  1.00  1.560          H  
ATOM   1092  N   PHE A  73     -11.079  -6.034  -6.223  1.00  1.000          N  
ATOM   1093  CA  PHE A  73     -12.357  -6.596  -6.675  1.00  1.220          C  
ATOM   1094  C   PHE A  73     -12.177  -7.857  -7.503  1.00  1.270          C  
ATOM   1095  O   PHE A  73     -13.026  -8.751  -7.478  1.00  1.440          O  
ATOM   1096  CB  PHE A  73     -13.165  -5.566  -7.427  1.00  1.620          C  
ATOM   1097  CG  PHE A  73     -13.956  -4.721  -6.556  1.00  1.620          C  
ATOM   1098  CD1 PHE A  73     -13.452  -3.625  -5.920  1.00  1.620          C  
ATOM   1099  CD2 PHE A  73     -15.260  -5.026  -6.391  1.00  1.620          C  
ATOM   1100  CE1 PHE A  73     -14.242  -2.869  -5.140  1.00  1.620          C  
ATOM   1101  CE2 PHE A  73     -16.045  -4.266  -5.616  1.00  1.620          C  
ATOM   1102  CZ  PHE A  73     -15.517  -3.175  -4.991  1.00  1.620          C  
ATOM   1103  H   PHE A  73     -10.770  -5.125  -6.581  1.00  1.200          H  
ATOM   1104  HA  PHE A  73     -12.930  -6.862  -5.789  1.00  1.460          H  
ATOM   1105 1HB  PHE A  73     -12.489  -4.933  -8.000  1.00  1.940          H  
ATOM   1106 2HB  PHE A  73     -13.836  -6.061  -8.112  1.00  1.940          H  
ATOM   1107  HD1 PHE A  73     -12.425  -3.366  -6.031  1.00  1.940          H  
ATOM   1108  HD2 PHE A  73     -15.663  -5.898  -6.899  1.00  1.940          H  
ATOM   1109  HE1 PHE A  73     -13.845  -2.017  -4.625  1.00  1.940          H  
ATOM   1110  HE2 PHE A  73     -17.092  -4.517  -5.492  1.00  1.940          H  
ATOM   1111  HZ  PHE A  73     -16.119  -2.552  -4.373  1.00  1.940          H  
ATOM   1112  N   ALA A  74     -11.027  -7.947  -8.162  1.00  1.220          N  
ATOM   1113  CA  ALA A  74     -10.603  -9.053  -8.995  1.00  1.370          C  
ATOM   1114  C   ALA A  74     -10.057 -10.212  -8.165  1.00  1.300          C  
ATOM   1115  O   ALA A  74      -9.530 -11.168  -8.738  1.00  1.470          O  
ATOM   1116  CB  ALA A  74      -9.532  -8.604  -9.972  1.00  1.860          C  
ATOM   1117  H   ALA A  74     -10.419  -7.125  -8.178  1.00  1.460          H  
ATOM   1118  HA  ALA A  74     -11.469  -9.398  -9.543  1.00  1.640          H  
ATOM   1119 1HB  ALA A  74      -9.249  -9.436 -10.610  1.00  2.230          H  
ATOM   1120 2HB  ALA A  74      -9.912  -7.791 -10.571  1.00  2.230          H  
ATOM   1121 3HB  ALA A  74      -8.665  -8.262  -9.414  1.00  2.230          H  
ATOM   1122  N   ARG A  75     -10.172 -10.127  -6.831  1.00  1.220          N  
ATOM   1123  CA  ARG A  75      -9.668 -11.131  -5.922  1.00  1.310          C  
ATOM   1124  C   ARG A  75      -9.927 -12.562  -6.438  1.00  1.500          C  
ATOM   1125  O   ARG A  75     -11.027 -12.845  -6.919  1.00  1.660          O  
ATOM   1126  CB  ARG A  75     -10.365 -10.965  -4.565  1.00  1.800          C  
ATOM   1127  CG  ARG A  75     -11.864 -11.303  -4.517  1.00  1.800          C  
ATOM   1128  CD  ARG A  75     -12.446 -10.907  -3.193  1.00  1.800          C  
ATOM   1129  NE  ARG A  75     -13.833 -11.368  -2.994  1.00  1.800          N  
ATOM   1130  CZ  ARG A  75     -14.944 -10.792  -3.500  1.00  1.800          C  
ATOM   1131  NH1 ARG A  75     -14.851  -9.731  -4.277  1.00  1.800          N  
ATOM   1132  NH2 ARG A  75     -16.134 -11.295  -3.213  1.00  1.800          N  
ATOM   1133  H   ARG A  75     -10.578  -9.291  -6.404  1.00  1.460          H  
ATOM   1134  HA  ARG A  75      -8.632 -10.899  -5.787  1.00  1.570          H  
ATOM   1135 1HB  ARG A  75      -9.922 -11.571  -3.826  1.00  2.160          H  
ATOM   1136 2HB  ARG A  75     -10.244  -9.960  -4.221  1.00  2.160          H  
ATOM   1137 1HG  ARG A  75     -12.380 -10.776  -5.322  1.00  2.160          H  
ATOM   1138 2HG  ARG A  75     -12.008 -12.375  -4.630  1.00  2.160          H  
ATOM   1139 1HD  ARG A  75     -11.840 -11.353  -2.421  1.00  2.160          H  
ATOM   1140 2HD  ARG A  75     -12.415  -9.822  -3.081  1.00  2.160          H  
ATOM   1141  HE  ARG A  75     -13.959 -12.183  -2.405  1.00  2.160          H  
ATOM   1142 1HH1 ARG A  75     -13.941  -9.351  -4.507  1.00  2.160          H  
ATOM   1143 2HH1 ARG A  75     -15.684  -9.307  -4.656  1.00  2.160          H  
ATOM   1144 1HH2 ARG A  75     -16.227 -12.116  -2.591  1.00  2.160          H  
ATOM   1145 2HH2 ARG A  75     -16.965 -10.871  -3.588  1.00  2.160          H  
ATOM   1146  N   CYS A  76      -8.944 -13.491  -6.319  1.00  1.580          N  
ATOM   1147  CA  CYS A  76      -7.621 -13.287  -5.700  1.00  1.500          C  
ATOM   1148  C   CYS A  76      -6.549 -14.194  -6.241  1.00  1.730          C  
ATOM   1149  O   CYS A  76      -6.832 -15.230  -6.845  1.00  2.300          O  
ATOM   1150  CB  CYS A  76      -7.707 -13.577  -4.223  1.00  2.130          C  
ATOM   1151  SG  CYS A  76      -8.165 -15.277  -3.858  1.00  2.130          S  
ATOM   1152  H   CYS A  76      -9.143 -14.415  -6.674  1.00  1.900          H  
ATOM   1153  HA  CYS A  76      -7.240 -12.295  -5.877  1.00  1.800          H  
ATOM   1154 1HB  CYS A  76      -6.759 -13.394  -3.799  1.00  2.560          H  
ATOM   1155 2HB  CYS A  76      -8.377 -12.948  -3.748  1.00  2.560          H  
ATOM   1156  HG  CYS A  76      -8.473 -15.091  -2.575  1.00  2.560          H  
ATOM   1157  N   ALA A  77      -5.302 -13.799  -5.981  1.00  1.580          N  
ATOM   1158  CA  ALA A  77      -4.140 -14.591  -6.372  1.00  1.920          C  
ATOM   1159  C   ALA A  77      -2.859 -14.074  -5.723  1.00  1.690          C  
ATOM   1160  O   ALA A  77      -2.790 -12.917  -5.320  1.00  1.590          O  
ATOM   1161  CB  ALA A  77      -3.996 -14.588  -7.878  1.00  2.550          C  
ATOM   1162  H   ALA A  77      -5.174 -12.927  -5.457  1.00  1.900          H  
ATOM   1163  HA  ALA A  77      -4.295 -15.613  -6.031  1.00  2.300          H  
ATOM   1164 1HB  ALA A  77      -3.147 -15.202  -8.154  1.00  3.060          H  
ATOM   1165 2HB  ALA A  77      -4.889 -14.996  -8.345  1.00  3.060          H  
ATOM   1166 3HB  ALA A  77      -3.850 -13.597  -8.238  1.00  3.060          H  
ATOM   1167  N   LEU A  78      -1.860 -14.949  -5.595  1.00  1.920          N  
ATOM   1168  CA  LEU A  78      -0.522 -14.585  -5.122  1.00  1.750          C  
ATOM   1169  C   LEU A  78       0.440 -15.745  -5.357  1.00  1.840          C  
ATOM   1170  O   LEU A  78       0.040 -16.908  -5.274  1.00  2.240          O  
ATOM   1171  CB  LEU A  78      -0.537 -14.144  -3.639  1.00  2.520          C  
ATOM   1172  CG  LEU A  78      -0.776 -15.207  -2.486  1.00  2.520          C  
ATOM   1173  CD1 LEU A  78      -0.550 -14.486  -1.160  1.00  2.520          C  
ATOM   1174  CD2 LEU A  78      -2.189 -15.830  -2.515  1.00  2.520          C  
ATOM   1175  H   LEU A  78      -2.008 -15.906  -5.891  1.00  2.300          H  
ATOM   1176  HA  LEU A  78      -0.169 -13.736  -5.705  1.00  2.100          H  
ATOM   1177 1HB  LEU A  78       0.455 -13.739  -3.440  1.00  3.020          H  
ATOM   1178 2HB  LEU A  78      -1.211 -13.335  -3.516  1.00  3.020          H  
ATOM   1179  HG  LEU A  78      -0.033 -15.999  -2.573  1.00  3.020          H  
ATOM   1180 1HD1 LEU A  78      -0.657 -15.179  -0.330  1.00  3.020          H  
ATOM   1181 2HD1 LEU A  78       0.434 -14.085  -1.154  1.00  3.020          H  
ATOM   1182 3HD1 LEU A  78      -1.273 -13.682  -1.049  1.00  3.020          H  
ATOM   1183 1HD2 LEU A  78      -2.284 -16.537  -1.687  1.00  3.020          H  
ATOM   1184 2HD2 LEU A  78      -2.933 -15.078  -2.406  1.00  3.020          H  
ATOM   1185 3HD2 LEU A  78      -2.344 -16.361  -3.443  1.00  3.020          H  
ATOM   1186  N   VAL A  79       1.699 -15.435  -5.657  1.00  1.660          N  
ATOM   1187  CA  VAL A  79       2.733 -16.458  -5.814  1.00  1.840          C  
ATOM   1188  C   VAL A  79       3.931 -16.091  -4.967  1.00  1.890          C  
ATOM   1189  O   VAL A  79       4.049 -14.950  -4.536  1.00  1.950          O  
ATOM   1190  CB  VAL A  79       3.166 -16.628  -7.288  1.00  2.500          C  
ATOM   1191  CG1 VAL A  79       1.977 -17.038  -8.124  1.00  2.500          C  
ATOM   1192  CG2 VAL A  79       3.799 -15.334  -7.803  1.00  2.500          C  
ATOM   1193  H   VAL A  79       1.951 -14.459  -5.727  1.00  1.990          H  
ATOM   1194  HA  VAL A  79       2.341 -17.413  -5.459  1.00  2.210          H  
ATOM   1195  HB  VAL A  79       3.894 -17.435  -7.355  1.00  3.000          H  
ATOM   1196 1HG1 VAL A  79       2.283 -17.184  -9.159  1.00  3.000          H  
ATOM   1197 2HG1 VAL A  79       1.565 -17.967  -7.731  1.00  3.000          H  
ATOM   1198 3HG1 VAL A  79       1.228 -16.278  -8.083  1.00  3.000          H  
ATOM   1199 1HG2 VAL A  79       4.109 -15.466  -8.840  1.00  3.000          H  
ATOM   1200 2HG2 VAL A  79       3.091 -14.532  -7.743  1.00  3.000          H  
ATOM   1201 3HG2 VAL A  79       4.653 -15.093  -7.207  1.00  3.000          H  
ATOM   1202  N   THR A  80       4.847 -17.036  -4.774  1.00  2.100          N  
ATOM   1203  CA  THR A  80       6.053 -16.762  -4.008  1.00  2.370          C  
ATOM   1204  C   THR A  80       7.311 -16.645  -4.864  1.00  2.630          C  
ATOM   1205  O   THR A  80       8.330 -16.148  -4.389  1.00  2.950          O  
ATOM   1206  CB  THR A  80       6.249 -17.856  -2.950  1.00  3.210          C  
ATOM   1207  OG1 THR A  80       6.386 -19.134  -3.603  1.00  3.210          O  
ATOM   1208  CG2 THR A  80       5.028 -17.884  -2.032  1.00  3.210          C  
ATOM   1209  H   THR A  80       4.698 -17.974  -5.124  1.00  2.520          H  
ATOM   1210  HA  THR A  80       5.921 -15.811  -3.492  1.00  2.840          H  
ATOM   1211  HB  THR A  80       7.146 -17.652  -2.366  1.00  3.850          H  
ATOM   1212  HG1 THR A  80       7.274 -19.213  -3.994  1.00  3.850          H  
ATOM   1213 1HG2 THR A  80       5.158 -18.660  -1.279  1.00  3.850          H  
ATOM   1214 2HG2 THR A  80       4.921 -16.915  -1.541  1.00  3.850          H  
ATOM   1215 3HG2 THR A  80       4.132 -18.093  -2.611  1.00  3.850          H  
ATOM   1216  N   ASP A  81       7.237 -17.065  -6.130  1.00  2.620          N  
ATOM   1217  CA  ASP A  81       8.397 -17.019  -7.016  1.00  3.000          C  
ATOM   1218  C   ASP A  81       8.648 -15.595  -7.484  1.00  3.020          C  
ATOM   1219  O   ASP A  81       9.787 -15.187  -7.691  1.00  3.550          O  
ATOM   1220  CB  ASP A  81       8.156 -17.911  -8.224  1.00  4.050          C  
ATOM   1221  CG  ASP A  81       8.073 -19.380  -7.864  1.00  4.050          C  
ATOM   1222  OD1 ASP A  81       8.554 -19.782  -6.828  1.00  4.050          O  
ATOM   1223  OD2 ASP A  81       7.471 -20.086  -8.620  1.00  4.050          O  
ATOM   1224  H   ASP A  81       6.396 -17.510  -6.457  1.00  3.140          H  
ATOM   1225  HA  ASP A  81       9.275 -17.369  -6.472  1.00  3.600          H  
ATOM   1226 1HB  ASP A  81       7.237 -17.615  -8.727  1.00  4.860          H  
ATOM   1227 2HB  ASP A  81       8.976 -17.781  -8.936  1.00  4.860          H  
ATOM   1228  N   VAL A  82       7.557 -14.840  -7.644  1.00  2.510          N  
ATOM   1229  CA  VAL A  82       7.557 -13.443  -8.074  1.00  2.500          C  
ATOM   1230  C   VAL A  82       8.790 -12.982  -8.865  1.00  2.370          C  
ATOM   1231  O   VAL A  82       9.460 -12.002  -8.495  1.00  2.410          O  
ATOM   1232  CB  VAL A  82       7.361 -12.525  -6.846  1.00  3.500          C  
ATOM   1233  CG1 VAL A  82       6.011 -12.742  -6.209  1.00  3.500          C  
ATOM   1234  CG2 VAL A  82       8.423 -12.821  -5.773  1.00  3.500          C  
ATOM   1235  H   VAL A  82       6.670 -15.280  -7.465  1.00  3.010          H  
ATOM   1236  HA  VAL A  82       6.688 -13.306  -8.719  1.00  3.000          H  
ATOM   1237  HB  VAL A  82       7.426 -11.513  -7.179  1.00  4.200          H  
ATOM   1238 1HG1 VAL A  82       5.902 -12.070  -5.360  1.00  4.200          H  
ATOM   1239 2HG1 VAL A  82       5.222 -12.539  -6.931  1.00  4.200          H  
ATOM   1240 3HG1 VAL A  82       5.936 -13.764  -5.859  1.00  4.200          H  
ATOM   1241 1HG2 VAL A  82       8.270 -12.158  -4.929  1.00  4.200          H  
ATOM   1242 2HG2 VAL A  82       8.327 -13.838  -5.429  1.00  4.200          H  
ATOM   1243 3HG2 VAL A  82       9.423 -12.685  -6.164  1.00  4.200          H  
ATOM   1244  N   GLU A  83       9.062 -13.639  -9.998  1.00  2.420          N  
ATOM   1245  CA  GLU A  83      10.233 -13.321 -10.818  1.00  2.490          C  
ATOM   1246  C   GLU A  83       9.973 -12.116 -11.715  1.00  2.340          C  
ATOM   1247  O   GLU A  83       9.910 -12.216 -12.940  1.00  2.560          O  
ATOM   1248  CB  GLU A  83      10.621 -14.537 -11.667  1.00  3.460          C  
ATOM   1249  CG  GLU A  83      11.042 -15.762 -10.845  1.00  3.460          C  
ATOM   1250  CD  GLU A  83      11.424 -16.964 -11.680  1.00  3.460          C  
ATOM   1251  OE1 GLU A  83      11.309 -16.897 -12.879  1.00  3.460          O  
ATOM   1252  OE2 GLU A  83      11.826 -17.954 -11.112  1.00  3.460          O  
ATOM   1253  H   GLU A  83       8.467 -14.408 -10.262  1.00  2.900          H  
ATOM   1254  HA  GLU A  83      11.062 -13.081 -10.152  1.00  2.990          H  
ATOM   1255 1HB  GLU A  83       9.779 -14.826 -12.295  1.00  4.150          H  
ATOM   1256 2HB  GLU A  83      11.447 -14.272 -12.325  1.00  4.150          H  
ATOM   1257 1HG  GLU A  83      11.885 -15.485 -10.214  1.00  4.150          H  
ATOM   1258 2HG  GLU A  83      10.221 -16.036 -10.191  1.00  4.150          H  
ATOM   1259  N   LEU A  84       9.803 -10.981 -11.067  1.00  2.140          N  
ATOM   1260  CA  LEU A  84       9.480  -9.718 -11.710  1.00  2.120          C  
ATOM   1261  C   LEU A  84      10.610  -8.722 -11.552  1.00  1.840          C  
ATOM   1262  O   LEU A  84      11.394  -8.828 -10.606  1.00  1.880          O  
ATOM   1263  CB  LEU A  84       8.210  -9.151 -11.076  1.00  2.980          C  
ATOM   1264  CG  LEU A  84       6.975 -10.077 -11.075  1.00  2.980          C  
ATOM   1265  CD1 LEU A  84       5.870  -9.393 -10.308  1.00  2.980          C  
ATOM   1266  CD2 LEU A  84       6.539 -10.394 -12.500  1.00  2.980          C  
ATOM   1267  H   LEU A  84       9.877 -11.054 -10.051  1.00  2.570          H  
ATOM   1268  HA  LEU A  84       9.333  -9.886 -12.774  1.00  2.540          H  
ATOM   1269 1HB  LEU A  84       8.424  -8.894 -10.053  1.00  3.570          H  
ATOM   1270 2HB  LEU A  84       7.938  -8.243 -11.605  1.00  3.570          H  
ATOM   1271  HG  LEU A  84       7.215 -11.005 -10.560  1.00  3.570          H  
ATOM   1272 1HD1 LEU A  84       4.993 -10.038 -10.277  1.00  3.570          H  
ATOM   1273 2HD1 LEU A  84       6.202  -9.194  -9.295  1.00  3.570          H  
ATOM   1274 3HD1 LEU A  84       5.612  -8.453 -10.796  1.00  3.570          H  
ATOM   1275 1HD2 LEU A  84       5.664 -11.042 -12.474  1.00  3.570          H  
ATOM   1276 2HD2 LEU A  84       6.288  -9.468 -13.020  1.00  3.570          H  
ATOM   1277 3HD2 LEU A  84       7.338 -10.905 -13.035  1.00  3.570          H  
ATOM   1278  N   VAL A  85      10.720  -7.770 -12.487  1.00  1.840          N  
ATOM   1279  CA  VAL A  85      11.698  -6.696 -12.334  1.00  1.820          C  
ATOM   1280  C   VAL A  85      10.946  -5.384 -12.121  1.00  1.340          C  
ATOM   1281  O   VAL A  85      10.512  -4.753 -13.088  1.00  1.360          O  
ATOM   1282  CB  VAL A  85      12.615  -6.595 -13.566  1.00  2.560          C  
ATOM   1283  CG1 VAL A  85      13.652  -5.478 -13.353  1.00  2.560          C  
ATOM   1284  CG2 VAL A  85      13.294  -7.945 -13.798  1.00  2.560          C  
ATOM   1285  H   VAL A  85      10.079  -7.757 -13.268  1.00  2.210          H  
ATOM   1286  HA  VAL A  85      12.315  -6.906 -11.473  1.00  2.180          H  
ATOM   1287  HB  VAL A  85      12.022  -6.329 -14.439  1.00  3.070          H  
ATOM   1288 1HG1 VAL A  85      14.292  -5.406 -14.230  1.00  3.070          H  
ATOM   1289 2HG1 VAL A  85      13.149  -4.524 -13.200  1.00  3.070          H  
ATOM   1290 3HG1 VAL A  85      14.259  -5.712 -12.477  1.00  3.070          H  
ATOM   1291 1HG2 VAL A  85      13.941  -7.883 -14.672  1.00  3.070          H  
ATOM   1292 2HG2 VAL A  85      13.888  -8.206 -12.921  1.00  3.070          H  
ATOM   1293 3HG2 VAL A  85      12.542  -8.714 -13.963  1.00  3.070          H  
ATOM   1294  N   GLU A  86      10.781  -5.013 -10.858  1.00  1.190          N  
ATOM   1295  CA  GLU A  86       9.939  -3.880 -10.449  1.00  1.030          C  
ATOM   1296  C   GLU A  86      10.479  -3.266  -9.146  1.00  0.950          C  
ATOM   1297  O   GLU A  86      10.863  -4.028  -8.271  1.00  1.330          O  
ATOM   1298  CB  GLU A  86       8.523  -4.417 -10.100  1.00  1.510          C  
ATOM   1299  CG  GLU A  86       7.667  -5.178 -11.191  1.00  1.510          C  
ATOM   1300  CD  GLU A  86       6.990  -4.322 -12.230  1.00  1.510          C  
ATOM   1301  OE1 GLU A  86       6.859  -3.149 -12.006  1.00  1.510          O  
ATOM   1302  OE2 GLU A  86       6.564  -4.855 -13.234  1.00  1.510          O  
ATOM   1303  H   GLU A  86      11.281  -5.572 -10.161  1.00  1.430          H  
ATOM   1304  HA  GLU A  86       9.909  -3.136 -11.247  1.00  1.240          H  
ATOM   1305 1HB  GLU A  86       8.648  -5.114  -9.301  1.00  1.810          H  
ATOM   1306 2HB  GLU A  86       7.914  -3.613  -9.708  1.00  1.810          H  
ATOM   1307 1HG  GLU A  86       8.289  -5.899 -11.696  1.00  1.810          H  
ATOM   1308 2HG  GLU A  86       6.898  -5.740 -10.663  1.00  1.810          H  
ATOM   1309  N   ASP A  87      10.454  -1.938  -8.916  1.00  1.200          N  
ATOM   1310  CA  ASP A  87      10.147  -0.802  -9.791  1.00  1.520          C  
ATOM   1311  C   ASP A  87      10.715   0.439  -9.101  1.00  1.290          C  
ATOM   1312  O   ASP A  87       9.948   1.195  -8.504  1.00  1.560          O  
ATOM   1313  CB  ASP A  87       8.644  -0.567 -10.027  1.00  2.000          C  
ATOM   1314  CG  ASP A  87       8.410   0.536 -11.081  1.00  2.000          C  
ATOM   1315  OD1 ASP A  87       9.336   0.799 -11.826  1.00  2.000          O  
ATOM   1316  OD2 ASP A  87       7.336   1.113 -11.124  1.00  2.000          O  
ATOM   1317  H   ASP A  87      10.725  -1.664  -7.980  1.00  1.440          H  
ATOM   1318  HA  ASP A  87      10.653  -0.925 -10.750  1.00  1.820          H  
ATOM   1319 1HB  ASP A  87       8.172  -1.468 -10.397  1.00  2.400          H  
ATOM   1320 2HB  ASP A  87       8.151  -0.290  -9.096  1.00  2.400          H  
ATOM   1321  N   PHE A  88      12.040   0.615  -9.085  1.00  1.240          N  
ATOM   1322  CA  PHE A  88      12.586   1.730  -8.308  1.00  1.130          C  
ATOM   1323  C   PHE A  88      13.356   2.752  -9.155  1.00  1.150          C  
ATOM   1324  O   PHE A  88      14.012   2.374 -10.125  1.00  1.270          O  
ATOM   1325  CB  PHE A  88      13.499   1.203  -7.193  1.00  1.630          C  
ATOM   1326  CG  PHE A  88      12.743   0.414  -6.175  1.00  1.630          C  
ATOM   1327  CD1 PHE A  88      11.983   1.078  -5.244  1.00  1.630          C  
ATOM   1328  CD2 PHE A  88      12.783  -0.979  -6.137  1.00  1.630          C  
ATOM   1329  CE1 PHE A  88      11.263   0.401  -4.312  1.00  1.630          C  
ATOM   1330  CE2 PHE A  88      12.057  -1.670  -5.179  1.00  1.630          C  
ATOM   1331  CZ  PHE A  88      11.294  -0.962  -4.270  1.00  1.630          C  
ATOM   1332  H   PHE A  88      12.647  -0.009  -9.600  1.00  1.490          H  
ATOM   1333  HA  PHE A  88      11.745   2.206  -7.828  1.00  1.360          H  
ATOM   1334 1HB  PHE A  88      14.273   0.565  -7.617  1.00  1.950          H  
ATOM   1335 2HB  PHE A  88      14.002   2.034  -6.691  1.00  1.950          H  
ATOM   1336  HD1 PHE A  88      11.943   2.168  -5.265  1.00  1.950          H  
ATOM   1337  HD2 PHE A  88      13.386  -1.524  -6.865  1.00  1.950          H  
ATOM   1338  HE1 PHE A  88      10.652   0.962  -3.608  1.00  1.950          H  
ATOM   1339  HE2 PHE A  88      12.081  -2.768  -5.145  1.00  1.950          H  
ATOM   1340  HZ  PHE A  88      10.716  -1.475  -3.530  1.00  1.950          H  
ATOM   1341  N   PRO A  89      13.275   4.054  -8.812  1.00  1.140          N  
ATOM   1342  CA  PRO A  89      14.003   5.164  -9.392  1.00  1.220          C  
ATOM   1343  C   PRO A  89      15.371   5.190  -8.764  1.00  1.230          C  
ATOM   1344  O   PRO A  89      15.583   4.527  -7.749  1.00  1.240          O  
ATOM   1345  CB  PRO A  89      13.170   6.370  -8.970  1.00  1.830          C  
ATOM   1346  CG  PRO A  89      12.646   5.978  -7.611  1.00  1.830          C  
ATOM   1347  CD  PRO A  89      12.376   4.487  -7.700  1.00  1.830          C  
ATOM   1348  HA  PRO A  89      14.062   5.050 -10.486  1.00  1.460          H  
ATOM   1349 1HB  PRO A  89      13.792   7.276  -8.946  1.00  2.200          H  
ATOM   1350 2HB  PRO A  89      12.373   6.549  -9.703  1.00  2.200          H  
ATOM   1351 1HG  PRO A  89      13.376   6.239  -6.825  1.00  2.200          H  
ATOM   1352 2HG  PRO A  89      11.734   6.535  -7.378  1.00  2.200          H  
ATOM   1353 1HD  PRO A  89      12.668   4.031  -6.740  1.00  2.200          H  
ATOM   1354 2HD  PRO A  89      11.317   4.329  -7.931  1.00  2.200          H  
ATOM   1355  N   THR A  90      16.257   6.044  -9.256  1.00  1.270          N  
ATOM   1356  CA  THR A  90      17.525   6.214  -8.567  1.00  1.290          C  
ATOM   1357  C   THR A  90      17.647   7.664  -8.128  1.00  1.170          C  
ATOM   1358  O   THR A  90      18.675   8.330  -8.318  1.00  1.140          O  
ATOM   1359  CB  THR A  90      18.704   5.833  -9.466  1.00  1.800          C  
ATOM   1360  OG1 THR A  90      18.661   6.626 -10.653  1.00  1.800          O  
ATOM   1361  CG2 THR A  90      18.595   4.362  -9.833  1.00  1.800          C  
ATOM   1362  H   THR A  90      16.080   6.562 -10.106  1.00  1.520          H  
ATOM   1363  HA  THR A  90      17.547   5.584  -7.683  1.00  1.550          H  
ATOM   1364  HB  THR A  90      19.644   6.012  -8.944  1.00  2.160          H  
ATOM   1365  HG1 THR A  90      18.928   7.524 -10.420  1.00  2.160          H  
ATOM   1366 1HG2 THR A  90      19.428   4.086 -10.476  1.00  2.160          H  
ATOM   1367 2HG2 THR A  90      18.619   3.759  -8.925  1.00  2.160          H  
ATOM   1368 3HG2 THR A  90      17.661   4.180 -10.358  1.00  2.160          H  
ATOM   1369  N   ARG A  91      16.567   8.116  -7.496  1.00  1.200          N  
ATOM   1370  CA  ARG A  91      16.402   9.429  -6.907  1.00  1.170          C  
ATOM   1371  C   ARG A  91      15.531   9.290  -5.654  1.00  1.100          C  
ATOM   1372  O   ARG A  91      14.384   8.830  -5.736  1.00  1.090          O  
ATOM   1373  CB  ARG A  91      15.702  10.369  -7.876  1.00  1.650          C  
ATOM   1374  CG  ARG A  91      16.417  10.727  -9.185  1.00  1.650          C  
ATOM   1375  CD  ARG A  91      17.596  11.602  -8.980  1.00  1.650          C  
ATOM   1376  NE  ARG A  91      18.199  12.004 -10.257  1.00  1.650          N  
ATOM   1377  CZ  ARG A  91      19.098  11.290 -10.981  1.00  1.650          C  
ATOM   1378  NH1 ARG A  91      19.527  10.104 -10.579  1.00  1.650          N  
ATOM   1379  NH2 ARG A  91      19.556  11.798 -12.117  1.00  1.650          N  
ATOM   1380  H   ARG A  91      15.802   7.455  -7.418  1.00  1.440          H  
ATOM   1381  HA  ARG A  91      17.375   9.829  -6.621  1.00  1.400          H  
ATOM   1382 1HB  ARG A  91      14.781   9.904  -8.166  1.00  1.980          H  
ATOM   1383 2HB  ARG A  91      15.457  11.296  -7.369  1.00  1.980          H  
ATOM   1384 1HG  ARG A  91      16.733   9.827  -9.696  1.00  1.980          H  
ATOM   1385 2HG  ARG A  91      15.718  11.267  -9.822  1.00  1.980          H  
ATOM   1386 1HD  ARG A  91      17.279  12.506  -8.452  1.00  1.980          H  
ATOM   1387 2HD  ARG A  91      18.348  11.088  -8.389  1.00  1.980          H  
ATOM   1388  HE  ARG A  91      17.917  12.904 -10.624  1.00  1.980          H  
ATOM   1389 1HH1 ARG A  91      19.188   9.677  -9.697  1.00  1.980          H  
ATOM   1390 2HH1 ARG A  91      20.201   9.602 -11.137  1.00  1.980          H  
ATOM   1391 1HH2 ARG A  91      19.234  12.704 -12.432  1.00  1.980          H  
ATOM   1392 2HH2 ARG A  91      20.226  11.284 -12.671  1.00  1.980          H  
ATOM   1393  N   TYR A  92      16.048   9.719  -4.510  1.00  1.080          N  
ATOM   1394  CA  TYR A  92      15.329   9.614  -3.237  1.00  1.070          C  
ATOM   1395  C   TYR A  92      13.972  10.280  -3.278  1.00  1.080          C  
ATOM   1396  O   TYR A  92      12.969   9.686  -2.878  1.00  1.040          O  
ATOM   1397  CB  TYR A  92      16.177  10.162  -2.098  1.00  1.500          C  
ATOM   1398  CG  TYR A  92      15.446  10.281  -0.774  1.00  1.500          C  
ATOM   1399  CD1 TYR A  92      15.158   9.165   0.028  1.00  1.500          C  
ATOM   1400  CD2 TYR A  92      15.090  11.542  -0.353  1.00  1.500          C  
ATOM   1401  CE1 TYR A  92      14.508   9.354   1.245  1.00  1.500          C  
ATOM   1402  CE2 TYR A  92      14.457  11.726   0.834  1.00  1.500          C  
ATOM   1403  CZ  TYR A  92      14.159  10.659   1.642  1.00  1.500          C  
ATOM   1404  OH  TYR A  92      13.516  10.917   2.846  1.00  1.500          O  
ATOM   1405  H   TYR A  92      16.978  10.117  -4.518  1.00  1.300          H  
ATOM   1406  HA  TYR A  92      15.156   8.569  -3.024  1.00  1.280          H  
ATOM   1407 1HB  TYR A  92      17.041   9.515  -1.953  1.00  1.800          H  
ATOM   1408 2HB  TYR A  92      16.551  11.149  -2.371  1.00  1.800          H  
ATOM   1409  HD1 TYR A  92      15.442   8.162  -0.295  1.00  1.800          H  
ATOM   1410  HD2 TYR A  92      15.320  12.406  -0.979  1.00  1.800          H  
ATOM   1411  HE1 TYR A  92      14.273   8.504   1.883  1.00  1.800          H  
ATOM   1412  HE2 TYR A  92      14.185  12.732   1.150  1.00  1.800          H  
ATOM   1413  HH  TYR A  92      13.311  10.082   3.333  1.00  1.800          H  
ATOM   1414  N   GLU A  93      13.946  11.515  -3.756  1.00  1.150          N  
ATOM   1415  CA  GLU A  93      12.736  12.312  -3.804  1.00  1.190          C  
ATOM   1416  C   GLU A  93      11.654  11.732  -4.720  1.00  1.130          C  
ATOM   1417  O   GLU A  93      10.471  12.061  -4.564  1.00  1.130          O  
ATOM   1418  CB  GLU A  93      13.093  13.745  -4.238  1.00  1.650          C  
ATOM   1419  CG  GLU A  93      13.647  13.900  -5.683  1.00  1.650          C  
ATOM   1420  CD  GLU A  93      15.142  13.643  -5.816  1.00  1.650          C  
ATOM   1421  OE1 GLU A  93      15.715  13.045  -4.929  1.00  1.650          O  
ATOM   1422  OE2 GLU A  93      15.700  14.020  -6.814  1.00  1.650          O  
ATOM   1423  H   GLU A  93      14.818  11.932  -4.084  1.00  1.380          H  
ATOM   1424  HA  GLU A  93      12.331  12.358  -2.793  1.00  1.430          H  
ATOM   1425 1HB  GLU A  93      12.208  14.375  -4.159  1.00  1.980          H  
ATOM   1426 2HB  GLU A  93      13.840  14.150  -3.554  1.00  1.980          H  
ATOM   1427 1HG  GLU A  93      13.118  13.247  -6.358  1.00  1.980          H  
ATOM   1428 2HG  GLU A  93      13.446  14.920  -6.004  1.00  1.980          H  
ATOM   1429  N   VAL A  94      12.042  10.878  -5.672  1.00  1.120          N  
ATOM   1430  CA  VAL A  94      11.082  10.297  -6.585  1.00  1.120          C  
ATOM   1431  C   VAL A  94      10.401   9.179  -5.857  1.00  1.050          C  
ATOM   1432  O   VAL A  94       9.176   9.054  -5.919  1.00  1.050          O  
ATOM   1433  CB  VAL A  94      11.728   9.814  -7.888  1.00  1.570          C  
ATOM   1434  CG1 VAL A  94      10.685   9.069  -8.754  1.00  1.570          C  
ATOM   1435  CG2 VAL A  94      12.273  11.030  -8.635  1.00  1.570          C  
ATOM   1436  H   VAL A  94      13.015  10.580  -5.719  1.00  1.340          H  
ATOM   1437  HA  VAL A  94      10.338  11.051  -6.839  1.00  1.340          H  
ATOM   1438  HB  VAL A  94      12.534   9.124  -7.657  1.00  1.880          H  
ATOM   1439 1HG1 VAL A  94      11.153   8.735  -9.676  1.00  1.880          H  
ATOM   1440 2HG1 VAL A  94      10.297   8.207  -8.222  1.00  1.880          H  
ATOM   1441 3HG1 VAL A  94       9.863   9.743  -8.989  1.00  1.880          H  
ATOM   1442 1HG2 VAL A  94      12.745  10.711  -9.565  1.00  1.880          H  
ATOM   1443 2HG2 VAL A  94      11.456  11.713  -8.859  1.00  1.880          H  
ATOM   1444 3HG2 VAL A  94      13.003  11.543  -8.018  1.00  1.880          H  
ATOM   1445  N   GLU A  95      11.197   8.353  -5.182  1.00  1.030          N  
ATOM   1446  CA  GLU A  95      10.629   7.258  -4.424  1.00  1.010          C  
ATOM   1447  C   GLU A  95       9.715   7.788  -3.332  1.00  0.960          C  
ATOM   1448  O   GLU A  95       8.658   7.215  -3.096  1.00  0.940          O  
ATOM   1449  CB  GLU A  95      11.722   6.399  -3.821  1.00  1.420          C  
ATOM   1450  CG  GLU A  95      11.251   5.220  -2.992  1.00  1.420          C  
ATOM   1451  CD  GLU A  95      10.480   4.182  -3.767  1.00  1.420          C  
ATOM   1452  OE1 GLU A  95      10.618   4.177  -4.965  1.00  1.420          O  
ATOM   1453  OE2 GLU A  95       9.742   3.410  -3.165  1.00  1.420          O  
ATOM   1454  H   GLU A  95      12.214   8.498  -5.217  1.00  1.240          H  
ATOM   1455  HA  GLU A  95      10.038   6.640  -5.100  1.00  1.210          H  
ATOM   1456 1HB  GLU A  95      12.347   6.016  -4.616  1.00  1.710          H  
ATOM   1457 2HB  GLU A  95      12.344   7.028  -3.182  1.00  1.710          H  
ATOM   1458 1HG  GLU A  95      12.139   4.754  -2.596  1.00  1.710          H  
ATOM   1459 2HG  GLU A  95      10.660   5.587  -2.161  1.00  1.710          H  
ATOM   1460  N   VAL A  96      10.088   8.898  -2.688  1.00  0.980          N  
ATOM   1461  CA  VAL A  96       9.234   9.438  -1.644  1.00  1.000          C  
ATOM   1462  C   VAL A  96       7.888   9.862  -2.217  1.00  1.000          C  
ATOM   1463  O   VAL A  96       6.851   9.541  -1.631  1.00  1.000          O  
ATOM   1464  CB  VAL A  96       9.906  10.624  -0.929  1.00  1.390          C  
ATOM   1465  CG1 VAL A  96       8.919  11.308   0.015  1.00  1.390          C  
ATOM   1466  CG2 VAL A  96      11.091  10.112  -0.136  1.00  1.390          C  
ATOM   1467  H   VAL A  96      10.994   9.325  -2.909  1.00  1.180          H  
ATOM   1468  HA  VAL A  96       9.061   8.654  -0.905  1.00  1.200          H  
ATOM   1469  HB  VAL A  96      10.239  11.352  -1.668  1.00  1.670          H  
ATOM   1470 1HG1 VAL A  96       9.413  12.137   0.517  1.00  1.670          H  
ATOM   1471 2HG1 VAL A  96       8.062  11.692  -0.535  1.00  1.670          H  
ATOM   1472 3HG1 VAL A  96       8.574  10.586   0.760  1.00  1.670          H  
ATOM   1473 1HG2 VAL A  96      11.572  10.946   0.366  1.00  1.670          H  
ATOM   1474 2HG2 VAL A  96      10.748   9.391   0.606  1.00  1.670          H  
ATOM   1475 3HG2 VAL A  96      11.799   9.632  -0.790  1.00  1.670          H  
ATOM   1476  N   SER A  97       7.898  10.574  -3.353  1.00  1.030          N  
ATOM   1477  CA  SER A  97       6.664  11.005  -3.993  1.00  1.070          C  
ATOM   1478  C   SER A  97       5.803   9.799  -4.381  1.00  1.010          C  
ATOM   1479  O   SER A  97       4.580   9.791  -4.140  1.00  1.020          O  
ATOM   1480  CB  SER A  97       7.000  11.858  -5.199  1.00  1.480          C  
ATOM   1481  OG  SER A  97       5.848  12.317  -5.857  1.00  1.480          O  
ATOM   1482  H   SER A  97       8.790  10.850  -3.780  1.00  1.240          H  
ATOM   1483  HA  SER A  97       6.104  11.613  -3.285  1.00  1.280          H  
ATOM   1484 1HB  SER A  97       7.600  12.708  -4.874  1.00  1.780          H  
ATOM   1485 2HB  SER A  97       7.615  11.279  -5.891  1.00  1.780          H  
ATOM   1486  HG  SER A  97       6.168  12.989  -6.467  1.00  1.780          H  
ATOM   1487  N   ARG A  98       6.434   8.767  -4.973  1.00  0.980          N  
ATOM   1488  CA  ARG A  98       5.709   7.564  -5.346  1.00  0.950          C  
ATOM   1489  C   ARG A  98       5.108   6.881  -4.123  1.00  0.900          C  
ATOM   1490  O   ARG A  98       3.945   6.483  -4.145  1.00  0.900          O  
ATOM   1491  CB  ARG A  98       6.608   6.570  -6.061  1.00  1.340          C  
ATOM   1492  CG  ARG A  98       7.032   6.946  -7.472  1.00  1.340          C  
ATOM   1493  CD  ARG A  98       7.932   5.913  -8.076  1.00  1.340          C  
ATOM   1494  NE  ARG A  98       8.347   6.285  -9.429  1.00  1.340          N  
ATOM   1495  CZ  ARG A  98       9.042   5.500 -10.294  1.00  1.340          C  
ATOM   1496  NH1 ARG A  98       9.392   4.273  -9.968  1.00  1.340          N  
ATOM   1497  NH2 ARG A  98       9.363   5.980 -11.486  1.00  1.340          N  
ATOM   1498  H   ARG A  98       7.436   8.839  -5.177  1.00  1.180          H  
ATOM   1499  HA  ARG A  98       4.908   7.841  -6.023  1.00  1.140          H  
ATOM   1500 1HB  ARG A  98       7.512   6.415  -5.472  1.00  1.610          H  
ATOM   1501 2HB  ARG A  98       6.100   5.635  -6.113  1.00  1.610          H  
ATOM   1502 1HG  ARG A  98       6.143   7.028  -8.098  1.00  1.610          H  
ATOM   1503 2HG  ARG A  98       7.552   7.899  -7.461  1.00  1.610          H  
ATOM   1504 1HD  ARG A  98       8.828   5.808  -7.456  1.00  1.610          H  
ATOM   1505 2HD  ARG A  98       7.408   4.961  -8.126  1.00  1.610          H  
ATOM   1506  HE  ARG A  98       8.102   7.217  -9.744  1.00  1.610          H  
ATOM   1507 1HH1 ARG A  98       9.144   3.892  -9.063  1.00  1.610          H  
ATOM   1508 2HH1 ARG A  98       9.903   3.692 -10.629  1.00  1.610          H  
ATOM   1509 1HH2 ARG A  98       9.093   6.920 -11.745  1.00  1.610          H  
ATOM   1510 2HH2 ARG A  98       9.873   5.403 -12.141  1.00  1.610          H  
ATOM   1511  N   GLN A  99       5.864   6.783  -3.029  1.00  0.890          N  
ATOM   1512  CA  GLN A  99       5.334   6.146  -1.840  1.00  0.890          C  
ATOM   1513  C   GLN A  99       4.179   6.901  -1.242  1.00  0.900          C  
ATOM   1514  O   GLN A  99       3.207   6.281  -0.810  1.00  0.910          O  
ATOM   1515  CB  GLN A  99       6.401   5.976  -0.779  1.00  1.250          C  
ATOM   1516  CG  GLN A  99       7.424   4.955  -1.113  1.00  1.250          C  
ATOM   1517  CD  GLN A  99       8.466   4.885  -0.073  1.00  1.250          C  
ATOM   1518  OE1 GLN A  99       8.420   5.619   0.921  1.00  1.250          O  
ATOM   1519  NE2 GLN A  99       9.413   4.015  -0.281  1.00  1.250          N  
ATOM   1520  H   GLN A  99       6.836   7.103  -3.042  1.00  1.070          H  
ATOM   1521  HA  GLN A  99       4.975   5.166  -2.116  1.00  1.070          H  
ATOM   1522 1HB  GLN A  99       6.919   6.930  -0.643  1.00  1.500          H  
ATOM   1523 2HB  GLN A  99       5.939   5.712   0.169  1.00  1.500          H  
ATOM   1524 1HG  GLN A  99       6.938   3.984  -1.170  1.00  1.500          H  
ATOM   1525 2HG  GLN A  99       7.890   5.178  -2.064  1.00  1.500          H  
ATOM   1526 1HE2 GLN A  99      10.149   3.914   0.385  1.00  1.500          H  
ATOM   1527 2HE2 GLN A  99       9.406   3.479  -1.157  1.00  1.500          H  
ATOM   1528  N   HIS A 100       4.251   8.230  -1.225  1.00  0.920          N  
ATOM   1529  CA  HIS A 100       3.168   8.987  -0.641  1.00  0.970          C  
ATOM   1530  C   HIS A 100       1.890   8.842  -1.449  1.00  0.940          C  
ATOM   1531  O   HIS A 100       0.811   8.680  -0.866  1.00  0.940          O  
ATOM   1532  CB  HIS A 100       3.553  10.457  -0.504  1.00  1.340          C  
ATOM   1533  CG  HIS A 100       4.573  10.702   0.570  1.00  1.340          C  
ATOM   1534  ND1 HIS A 100       5.154  11.935   0.773  1.00  1.340          N  
ATOM   1535  CD2 HIS A 100       5.120   9.870   1.493  1.00  1.340          C  
ATOM   1536  CE1 HIS A 100       6.003  11.853   1.785  1.00  1.340          C  
ATOM   1537  NE2 HIS A 100       6.002  10.613   2.236  1.00  1.340          N  
ATOM   1538  H   HIS A 100       5.101   8.704  -1.553  1.00  1.100          H  
ATOM   1539  HA  HIS A 100       2.962   8.607   0.355  1.00  1.160          H  
ATOM   1540 1HB  HIS A 100       3.969  10.807  -1.453  1.00  1.610          H  
ATOM   1541 2HB  HIS A 100       2.669  11.049  -0.288  1.00  1.610          H  
ATOM   1542  HD1 HIS A 100       5.217  12.651   0.079  1.00  1.610          H  
ATOM   1543  HD2 HIS A 100       4.982   8.810   1.716  1.00  1.610          H  
ATOM   1544  HE1 HIS A 100       6.567  12.728   2.105  1.00  1.610          H  
ATOM   1545  N   ARG A 101       1.981   8.838  -2.782  1.00  0.940          N  
ATOM   1546  CA  ARG A 101       0.739   8.704  -3.520  1.00  0.940          C  
ATOM   1547  C   ARG A 101       0.236   7.260  -3.413  1.00  0.890          C  
ATOM   1548  O   ARG A 101      -0.955   7.037  -3.179  1.00  0.900          O  
ATOM   1549  CB  ARG A 101       0.914   9.123  -4.979  1.00  1.320          C  
ATOM   1550  CG  ARG A 101       1.651   8.146  -5.866  1.00  1.320          C  
ATOM   1551  CD  ARG A 101       1.954   8.679  -7.191  1.00  1.320          C  
ATOM   1552  NE  ARG A 101       3.009   9.694  -7.132  1.00  1.320          N  
ATOM   1553  CZ  ARG A 101       3.514  10.341  -8.200  1.00  1.320          C  
ATOM   1554  NH1 ARG A 101       3.059  10.080  -9.413  1.00  1.320          N  
ATOM   1555  NH2 ARG A 101       4.468  11.241  -8.041  1.00  1.320          N  
ATOM   1556  H   ARG A 101       2.883   8.999  -3.248  1.00  1.130          H  
ATOM   1557  HA  ARG A 101      -0.005   9.354  -3.071  1.00  1.130          H  
ATOM   1558 1HB  ARG A 101      -0.036   9.356  -5.418  1.00  1.580          H  
ATOM   1559 2HB  ARG A 101       1.498  10.042  -4.993  1.00  1.580          H  
ATOM   1560 1HG  ARG A 101       2.582   7.918  -5.412  1.00  1.580          H  
ATOM   1561 2HG  ARG A 101       1.069   7.235  -6.002  1.00  1.580          H  
ATOM   1562 1HD  ARG A 101       2.293   7.863  -7.829  1.00  1.580          H  
ATOM   1563 2HD  ARG A 101       1.057   9.132  -7.611  1.00  1.580          H  
ATOM   1564  HE  ARG A 101       3.387   9.934  -6.210  1.00  1.580          H  
ATOM   1565 1HH1 ARG A 101       2.331   9.396  -9.547  1.00  1.580          H  
ATOM   1566 2HH1 ARG A 101       3.440  10.567 -10.212  1.00  1.580          H  
ATOM   1567 1HH2 ARG A 101       4.834  11.453  -7.109  1.00  1.580          H  
ATOM   1568 2HH2 ARG A 101       4.843  11.724  -8.841  1.00  1.580          H  
ATOM   1569  N   TRP A 102       1.146   6.272  -3.404  1.00  0.870          N  
ATOM   1570  CA  TRP A 102       0.721   4.886  -3.276  1.00  0.860          C  
ATOM   1571  C   TRP A 102      -0.011   4.714  -1.957  1.00  0.860          C  
ATOM   1572  O   TRP A 102      -1.050   4.040  -1.895  1.00  0.870          O  
ATOM   1573  CB  TRP A 102       1.925   3.936  -3.300  1.00  1.210          C  
ATOM   1574  CG  TRP A 102       2.612   3.784  -4.643  1.00  1.210          C  
ATOM   1575  CD1 TRP A 102       2.082   3.989  -5.884  1.00  1.210          C  
ATOM   1576  CD2 TRP A 102       3.996   3.397  -4.864  1.00  1.210          C  
ATOM   1577  NE1 TRP A 102       3.031   3.744  -6.850  1.00  1.210          N  
ATOM   1578  CE2 TRP A 102       4.202   3.383  -6.243  1.00  1.210          C  
ATOM   1579  CE3 TRP A 102       5.059   3.065  -4.011  1.00  1.210          C  
ATOM   1580  CZ2 TRP A 102       5.424   3.048  -6.796  1.00  1.210          C  
ATOM   1581  CZ3 TRP A 102       6.286   2.743  -4.564  1.00  1.210          C  
ATOM   1582  CH2 TRP A 102       6.463   2.731  -5.920  1.00  1.210          C  
ATOM   1583  H   TRP A 102       2.141   6.465  -3.559  1.00  1.040          H  
ATOM   1584  HA  TRP A 102       0.038   4.644  -4.085  1.00  1.030          H  
ATOM   1585 1HB  TRP A 102       2.664   4.296  -2.589  1.00  1.450          H  
ATOM   1586 2HB  TRP A 102       1.612   2.950  -2.967  1.00  1.450          H  
ATOM   1587  HD1 TRP A 102       1.063   4.295  -6.089  1.00  1.450          H  
ATOM   1588  HE1 TRP A 102       2.888   3.819  -7.847  1.00  1.450          H  
ATOM   1589  HE3 TRP A 102       4.926   3.064  -2.936  1.00  1.450          H  
ATOM   1590  HZ2 TRP A 102       5.589   3.032  -7.875  1.00  1.450          H  
ATOM   1591  HZ3 TRP A 102       7.114   2.495  -3.893  1.00  1.450          H  
ATOM   1592  HH2 TRP A 102       7.445   2.468  -6.323  1.00  1.450          H  
ATOM   1593  N   ALA A 103       0.528   5.338  -0.898  1.00  0.880          N  
ATOM   1594  CA  ALA A 103      -0.062   5.263   0.416  1.00  0.910          C  
ATOM   1595  C   ALA A 103      -1.477   5.817   0.400  1.00  0.950          C  
ATOM   1596  O   ALA A 103      -2.389   5.175   0.944  1.00  0.970          O  
ATOM   1597  CB  ALA A 103       0.796   6.039   1.404  1.00  1.260          C  
ATOM   1598  H   ALA A 103       1.409   5.845  -1.005  1.00  1.060          H  
ATOM   1599  HA  ALA A 103      -0.098   4.218   0.705  1.00  1.090          H  
ATOM   1600 1HB  ALA A 103       0.390   5.985   2.400  1.00  1.510          H  
ATOM   1601 2HB  ALA A 103       1.802   5.624   1.403  1.00  1.510          H  
ATOM   1602 3HB  ALA A 103       0.838   7.078   1.098  1.00  1.510          H  
ATOM   1603  N   ARG A 104      -1.683   6.957  -0.292  1.00  0.980          N  
ATOM   1604  CA  ARG A 104      -3.014   7.544  -0.397  1.00  1.020          C  
ATOM   1605  C   ARG A 104      -3.970   6.596  -1.103  1.00  0.980          C  
ATOM   1606  O   ARG A 104      -5.108   6.444  -0.668  1.00  1.000          O  
ATOM   1607  CB  ARG A 104      -2.993   8.887  -1.118  1.00  1.410          C  
ATOM   1608  CG  ARG A 104      -2.370  10.033  -0.315  1.00  1.410          C  
ATOM   1609  CD  ARG A 104      -2.653  11.387  -0.908  1.00  1.410          C  
ATOM   1610  NE  ARG A 104      -2.051  11.583  -2.239  1.00  1.410          N  
ATOM   1611  CZ  ARG A 104      -0.796  12.035  -2.485  1.00  1.410          C  
ATOM   1612  NH1 ARG A 104       0.028  12.320  -1.499  1.00  1.410          N  
ATOM   1613  NH2 ARG A 104      -0.394  12.195  -3.738  1.00  1.410          N  
ATOM   1614  H   ARG A 104      -0.870   7.455  -0.678  1.00  1.180          H  
ATOM   1615  HA  ARG A 104      -3.386   7.720   0.610  1.00  1.220          H  
ATOM   1616 1HB  ARG A 104      -2.420   8.788  -2.034  1.00  1.690          H  
ATOM   1617 2HB  ARG A 104      -4.007   9.170  -1.396  1.00  1.690          H  
ATOM   1618 1HG  ARG A 104      -2.763  10.014   0.701  1.00  1.690          H  
ATOM   1619 2HG  ARG A 104      -1.295   9.896  -0.282  1.00  1.690          H  
ATOM   1620 1HD  ARG A 104      -3.732  11.502  -1.011  1.00  1.690          H  
ATOM   1621 2HD  ARG A 104      -2.282  12.161  -0.241  1.00  1.690          H  
ATOM   1622  HE  ARG A 104      -2.637  11.388  -3.040  1.00  1.690          H  
ATOM   1623 1HH1 ARG A 104      -0.264  12.204  -0.540  1.00  1.690          H  
ATOM   1624 2HH1 ARG A 104       0.955  12.666  -1.702  1.00  1.690          H  
ATOM   1625 1HH2 ARG A 104      -1.023  11.985  -4.501  1.00  1.690          H  
ATOM   1626 2HH2 ARG A 104       0.538  12.535  -3.933  1.00  1.690          H  
ATOM   1627  N   GLY A 105      -3.506   5.927  -2.154  1.00  0.940          N  
ATOM   1628  CA  GLY A 105      -4.337   4.973  -2.882  1.00  0.920          C  
ATOM   1629  C   GLY A 105      -4.860   3.873  -1.948  1.00  0.880          C  
ATOM   1630  O   GLY A 105      -6.074   3.654  -1.852  1.00  0.900          O  
ATOM   1631  H   GLY A 105      -2.559   6.145  -2.483  1.00  1.130          H  
ATOM   1632 1HA  GLY A 105      -5.176   5.493  -3.344  1.00  1.100          H  
ATOM   1633 2HA  GLY A 105      -3.754   4.531  -3.691  1.00  1.100          H  
ATOM   1634  N   ASP A 106      -3.952   3.173  -1.249  1.00  0.850          N  
ATOM   1635  CA  ASP A 106      -4.379   2.093  -0.345  1.00  0.850          C  
ATOM   1636  C   ASP A 106      -5.291   2.601   0.779  1.00  0.920          C  
ATOM   1637  O   ASP A 106      -6.268   1.938   1.159  1.00  0.950          O  
ATOM   1638  CB  ASP A 106      -3.177   1.413   0.324  1.00  1.190          C  
ATOM   1639  CG  ASP A 106      -2.313   0.480  -0.529  1.00  1.190          C  
ATOM   1640  OD1 ASP A 106      -2.685   0.143  -1.606  1.00  1.190          O  
ATOM   1641  OD2 ASP A 106      -1.282   0.056  -0.032  1.00  1.190          O  
ATOM   1642  H   ASP A 106      -2.955   3.398  -1.376  1.00  1.020          H  
ATOM   1643  HA  ASP A 106      -4.926   1.358  -0.932  1.00  1.020          H  
ATOM   1644 1HB  ASP A 106      -2.527   2.194   0.632  1.00  1.430          H  
ATOM   1645 2HB  ASP A 106      -3.493   0.891   1.225  1.00  1.430          H  
ATOM   1646  N   TRP A 107      -4.976   3.790   1.303  1.00  0.970          N  
ATOM   1647  CA  TRP A 107      -5.731   4.406   2.383  1.00  1.070          C  
ATOM   1648  C   TRP A 107      -7.160   4.707   1.935  1.00  1.080          C  
ATOM   1649  O   TRP A 107      -8.109   4.390   2.647  1.00  1.170          O  
ATOM   1650  CB  TRP A 107      -5.009   5.665   2.862  1.00  1.460          C  
ATOM   1651  CG  TRP A 107      -5.605   6.373   4.041  1.00  1.460          C  
ATOM   1652  CD1 TRP A 107      -6.621   5.970   4.873  1.00  1.460          C  
ATOM   1653  CD2 TRP A 107      -5.154   7.640   4.552  1.00  1.460          C  
ATOM   1654  NE1 TRP A 107      -6.827   6.909   5.847  1.00  1.460          N  
ATOM   1655  CE2 TRP A 107      -5.938   7.933   5.671  1.00  1.460          C  
ATOM   1656  CE3 TRP A 107      -4.157   8.533   4.160  1.00  1.460          C  
ATOM   1657  CZ2 TRP A 107      -5.756   9.085   6.403  1.00  1.460          C  
ATOM   1658  CZ3 TRP A 107      -3.980   9.690   4.893  1.00  1.460          C  
ATOM   1659  CH2 TRP A 107      -4.760   9.959   5.988  1.00  1.460          C  
ATOM   1660  H   TRP A 107      -4.146   4.282   0.962  1.00  1.160          H  
ATOM   1661  HA  TRP A 107      -5.771   3.703   3.212  1.00  1.280          H  
ATOM   1662 1HB  TRP A 107      -3.980   5.408   3.112  1.00  1.750          H  
ATOM   1663 2HB  TRP A 107      -4.964   6.372   2.039  1.00  1.750          H  
ATOM   1664  HD1 TRP A 107      -7.185   5.045   4.789  1.00  1.750          H  
ATOM   1665  HE1 TRP A 107      -7.517   6.851   6.583  1.00  1.750          H  
ATOM   1666  HE3 TRP A 107      -3.531   8.323   3.295  1.00  1.750          H  
ATOM   1667  HZ2 TRP A 107      -6.364   9.315   7.278  1.00  1.750          H  
ATOM   1668  HZ3 TRP A 107      -3.201  10.384   4.581  1.00  1.750          H  
ATOM   1669  HH2 TRP A 107      -4.590  10.879   6.545  1.00  1.750          H  
ATOM   1670  N   GLN A 108      -7.314   5.328   0.760  1.00  1.020          N  
ATOM   1671  CA  GLN A 108      -8.619   5.661   0.196  1.00  1.040          C  
ATOM   1672  C   GLN A 108      -9.441   4.416  -0.083  1.00  1.040          C  
ATOM   1673  O   GLN A 108     -10.664   4.417   0.072  1.00  1.170          O  
ATOM   1674  CB  GLN A 108      -8.448   6.409  -1.118  1.00  1.450          C  
ATOM   1675  CG  GLN A 108      -7.914   7.809  -1.010  1.00  1.450          C  
ATOM   1676  CD  GLN A 108      -7.596   8.332  -2.379  1.00  1.450          C  
ATOM   1677  OE1 GLN A 108      -7.441   7.516  -3.306  1.00  1.450          O  
ATOM   1678  NE2 GLN A 108      -7.494   9.648  -2.519  1.00  1.450          N  
ATOM   1679  H   GLN A 108      -6.479   5.595   0.231  1.00  1.220          H  
ATOM   1680  HA  GLN A 108      -9.158   6.281   0.909  1.00  1.250          H  
ATOM   1681 1HB  GLN A 108      -7.760   5.839  -1.749  1.00  1.740          H  
ATOM   1682 2HB  GLN A 108      -9.402   6.456  -1.637  1.00  1.740          H  
ATOM   1683 1HG  GLN A 108      -8.691   8.439  -0.580  1.00  1.740          H  
ATOM   1684 2HG  GLN A 108      -7.031   7.842  -0.387  1.00  1.740          H  
ATOM   1685 1HE2 GLN A 108      -7.295  10.051  -3.412  1.00  1.740          H  
ATOM   1686 2HE2 GLN A 108      -7.632  10.248  -1.727  1.00  1.740          H  
ATOM   1687  N   LEU A 109      -8.767   3.355  -0.513  1.00  0.920          N  
ATOM   1688  CA  LEU A 109      -9.415   2.103  -0.828  1.00  0.960          C  
ATOM   1689  C   LEU A 109      -9.969   1.385   0.398  1.00  1.050          C  
ATOM   1690  O   LEU A 109     -11.112   0.912   0.362  1.00  1.210          O  
ATOM   1691  CB  LEU A 109      -8.423   1.207  -1.579  1.00  1.330          C  
ATOM   1692  CG  LEU A 109      -8.909  -0.168  -2.040  1.00  1.330          C  
ATOM   1693  CD1 LEU A 109     -10.093  -0.039  -2.945  1.00  1.330          C  
ATOM   1694  CD2 LEU A 109      -7.809  -0.840  -2.791  1.00  1.330          C  
ATOM   1695  H   LEU A 109      -7.761   3.452  -0.687  1.00  1.100          H  
ATOM   1696  HA  LEU A 109     -10.248   2.329  -1.482  1.00  1.150          H  
ATOM   1697 1HB  LEU A 109      -8.068   1.750  -2.445  1.00  1.590          H  
ATOM   1698 2HB  LEU A 109      -7.566   1.041  -0.925  1.00  1.590          H  
ATOM   1699  HG  LEU A 109      -9.175  -0.754  -1.191  1.00  1.590          H  
ATOM   1700 1HD1 LEU A 109     -10.397  -1.031  -3.264  1.00  1.590          H  
ATOM   1701 2HD1 LEU A 109     -10.926   0.437  -2.436  1.00  1.590          H  
ATOM   1702 3HD1 LEU A 109      -9.804   0.552  -3.807  1.00  1.590          H  
ATOM   1703 1HD2 LEU A 109      -8.141  -1.825  -3.125  1.00  1.590          H  
ATOM   1704 2HD2 LEU A 109      -7.566  -0.227  -3.647  1.00  1.590          H  
ATOM   1705 3HD2 LEU A 109      -6.935  -0.948  -2.151  1.00  1.590          H  
ATOM   1706  N   LEU A 110      -9.215   1.343   1.507  1.00  1.060          N  
ATOM   1707  CA  LEU A 110      -9.626   0.570   2.684  1.00  1.200          C  
ATOM   1708  C   LEU A 110     -11.102   0.853   3.128  1.00  1.330          C  
ATOM   1709  O   LEU A 110     -11.886  -0.096   3.206  1.00  1.490          O  
ATOM   1710  CB  LEU A 110      -8.569   0.780   3.828  1.00  1.620          C  
ATOM   1711  CG  LEU A 110      -8.646  -0.073   5.162  1.00  1.620          C  
ATOM   1712  CD1 LEU A 110      -7.285  -0.010   5.846  1.00  1.620          C  
ATOM   1713  CD2 LEU A 110      -9.736   0.419   6.124  1.00  1.620          C  
ATOM   1714  H   LEU A 110      -8.269   1.749   1.475  1.00  1.270          H  
ATOM   1715  HA  LEU A 110      -9.566  -0.478   2.417  1.00  1.440          H  
ATOM   1716 1HB  LEU A 110      -7.620   0.494   3.381  1.00  1.950          H  
ATOM   1717 2HB  LEU A 110      -8.439   1.795   4.090  1.00  1.950          H  
ATOM   1718  HG  LEU A 110      -8.814  -1.095   4.905  1.00  1.950          H  
ATOM   1719 1HD1 LEU A 110      -7.290  -0.617   6.738  1.00  1.950          H  
ATOM   1720 2HD1 LEU A 110      -6.528  -0.371   5.193  1.00  1.950          H  
ATOM   1721 3HD1 LEU A 110      -7.059   1.022   6.115  1.00  1.950          H  
ATOM   1722 1HD2 LEU A 110      -9.722  -0.202   7.017  1.00  1.950          H  
ATOM   1723 2HD2 LEU A 110      -9.539   1.456   6.396  1.00  1.950          H  
ATOM   1724 3HD2 LEU A 110     -10.716   0.349   5.681  1.00  1.950          H  
ATOM   1725  N   PRO A 111     -11.589   2.108   3.319  1.00  1.390          N  
ATOM   1726  CA  PRO A 111     -12.963   2.436   3.708  1.00  1.560          C  
ATOM   1727  C   PRO A 111     -14.051   1.930   2.749  1.00  1.580          C  
ATOM   1728  O   PRO A 111     -15.226   1.902   3.117  1.00  1.790          O  
ATOM   1729  CB  PRO A 111     -12.961   3.968   3.706  1.00  2.340          C  
ATOM   1730  CG  PRO A 111     -11.545   4.345   3.945  1.00  2.340          C  
ATOM   1731  CD  PRO A 111     -10.736   3.291   3.255  1.00  2.340          C  
ATOM   1732  HA  PRO A 111     -13.142   2.053   4.723  1.00  1.870          H  
ATOM   1733 1HB  PRO A 111     -13.335   4.335   2.737  1.00  2.810          H  
ATOM   1734 2HB  PRO A 111     -13.648   4.346   4.478  1.00  2.810          H  
ATOM   1735 1HG  PRO A 111     -11.339   5.345   3.530  1.00  2.810          H  
ATOM   1736 2HG  PRO A 111     -11.333   4.396   5.020  1.00  2.810          H  
ATOM   1737 1HD  PRO A 111     -10.537   3.570   2.256  1.00  2.810          H  
ATOM   1738 2HD  PRO A 111      -9.865   3.200   3.826  1.00  2.810          H  
ATOM   1739  N   PHE A 112     -13.688   1.609   1.508  1.00  1.440          N  
ATOM   1740  CA  PHE A 112     -14.642   1.143   0.515  1.00  1.550          C  
ATOM   1741  C   PHE A 112     -14.606  -0.362   0.348  1.00  1.440          C  
ATOM   1742  O   PHE A 112     -15.640  -1.033   0.379  1.00  1.770          O  
ATOM   1743  CB  PHE A 112     -14.380   1.814  -0.835  1.00  2.130          C  
ATOM   1744  CG  PHE A 112     -15.307   1.356  -1.934  1.00  2.130          C  
ATOM   1745  CD1 PHE A 112     -16.653   1.680  -1.896  1.00  2.130          C  
ATOM   1746  CD2 PHE A 112     -14.836   0.632  -3.027  1.00  2.130          C  
ATOM   1747  CE1 PHE A 112     -17.500   1.283  -2.902  1.00  2.130          C  
ATOM   1748  CE2 PHE A 112     -15.706   0.255  -4.036  1.00  2.130          C  
ATOM   1749  CZ  PHE A 112     -17.023   0.576  -3.964  1.00  2.130          C  
ATOM   1750  H   PHE A 112     -12.706   1.618   1.234  1.00  1.730          H  
ATOM   1751  HA  PHE A 112     -15.641   1.421   0.847  1.00  1.860          H  
ATOM   1752 1HB  PHE A 112     -14.483   2.891  -0.726  1.00  2.550          H  
ATOM   1753 2HB  PHE A 112     -13.349   1.617  -1.143  1.00  2.550          H  
ATOM   1754  HD1 PHE A 112     -17.045   2.254  -1.057  1.00  2.550          H  
ATOM   1755  HD2 PHE A 112     -13.778   0.376  -3.086  1.00  2.550          H  
ATOM   1756  HE1 PHE A 112     -18.565   1.540  -2.867  1.00  2.550          H  
ATOM   1757  HE2 PHE A 112     -15.365  -0.290  -4.906  1.00  2.550          H  
ATOM   1758  HZ  PHE A 112     -17.703   0.277  -4.764  1.00  2.550          H  
ATOM   1759  N   ILE A 113     -13.409  -0.896   0.148  1.00  1.400          N  
ATOM   1760  CA  ILE A 113     -13.269  -2.313  -0.130  1.00  1.480          C  
ATOM   1761  C   ILE A 113     -13.507  -3.233   1.069  1.00  1.450          C  
ATOM   1762  O   ILE A 113     -14.134  -4.281   0.922  1.00  2.050          O  
ATOM   1763  CB  ILE A 113     -11.863  -2.610  -0.714  1.00  2.040          C  
ATOM   1764  CG1 ILE A 113     -11.774  -4.018  -1.326  1.00  2.040          C  
ATOM   1765  CG2 ILE A 113     -10.748  -2.465   0.317  1.00  2.040          C  
ATOM   1766  CD1 ILE A 113     -12.599  -4.258  -2.559  1.00  2.040          C  
ATOM   1767  H   ILE A 113     -12.593  -0.283   0.163  1.00  1.680          H  
ATOM   1768  HA  ILE A 113     -14.003  -2.552  -0.884  1.00  1.780          H  
ATOM   1769  HB  ILE A 113     -11.688  -1.903  -1.501  1.00  2.450          H  
ATOM   1770 1HG1 ILE A 113     -10.747  -4.186  -1.559  1.00  2.450          H  
ATOM   1771 2HG1 ILE A 113     -12.074  -4.752  -0.578  1.00  2.450          H  
ATOM   1772 1HG2 ILE A 113      -9.804  -2.646  -0.172  1.00  2.450          H  
ATOM   1773 2HG2 ILE A 113     -10.762  -1.479   0.724  1.00  2.450          H  
ATOM   1774 3HG2 ILE A 113     -10.853  -3.178   1.110  1.00  2.450          H  
ATOM   1775 1HD1 ILE A 113     -12.438  -5.277  -2.916  1.00  2.450          H  
ATOM   1776 2HD1 ILE A 113     -13.657  -4.125  -2.360  1.00  2.450          H  
ATOM   1777 3HD1 ILE A 113     -12.276  -3.560  -3.315  1.00  2.450          H  
ATOM   1778  N   ILE A 114     -13.083  -2.840   2.267  1.00  1.430          N  
ATOM   1779  CA  ILE A 114     -13.133  -3.764   3.388  1.00  1.600          C  
ATOM   1780  C   ILE A 114     -14.522  -4.278   3.734  1.00  1.660          C  
ATOM   1781  O   ILE A 114     -14.690  -5.475   3.971  1.00  2.040          O  
ATOM   1782  CB  ILE A 114     -12.489  -3.076   4.605  1.00  2.170          C  
ATOM   1783  CG1 ILE A 114     -10.975  -2.811   4.335  1.00  2.170          C  
ATOM   1784  CG2 ILE A 114     -12.685  -3.841   5.876  1.00  2.170          C  
ATOM   1785  CD1 ILE A 114     -10.079  -3.991   4.046  1.00  2.170          C  
ATOM   1786  H   ILE A 114     -12.645  -1.923   2.399  1.00  1.720          H  
ATOM   1787  HA  ILE A 114     -12.548  -4.635   3.127  1.00  1.920          H  
ATOM   1788  HB  ILE A 114     -12.958  -2.099   4.725  1.00  2.610          H  
ATOM   1789 1HG1 ILE A 114     -10.879  -2.171   3.498  1.00  2.610          H  
ATOM   1790 2HG1 ILE A 114     -10.606  -2.308   5.197  1.00  2.610          H  
ATOM   1791 1HG2 ILE A 114     -12.250  -3.287   6.695  1.00  2.610          H  
ATOM   1792 2HG2 ILE A 114     -13.747  -3.965   6.072  1.00  2.610          H  
ATOM   1793 3HG2 ILE A 114     -12.214  -4.800   5.804  1.00  2.610          H  
ATOM   1794 1HD1 ILE A 114      -9.066  -3.629   3.899  1.00  2.610          H  
ATOM   1795 2HD1 ILE A 114     -10.087  -4.694   4.854  1.00  2.610          H  
ATOM   1796 3HD1 ILE A 114     -10.396  -4.495   3.155  1.00  2.610          H  
ATOM   1797  N   ASP A 115     -15.517  -3.411   3.751  1.00  1.810          N  
ATOM   1798  CA  ASP A 115     -16.877  -3.815   4.075  1.00  2.260          C  
ATOM   1799  C   ASP A 115     -17.762  -3.845   2.831  1.00  2.110          C  
ATOM   1800  O   ASP A 115     -18.989  -3.792   2.928  1.00  2.660          O  
ATOM   1801  CB  ASP A 115     -17.462  -2.884   5.132  1.00  2.980          C  
ATOM   1802  CG  ASP A 115     -16.719  -2.984   6.479  1.00  2.980          C  
ATOM   1803  OD1 ASP A 115     -16.376  -4.081   6.905  1.00  2.980          O  
ATOM   1804  OD2 ASP A 115     -16.494  -1.953   7.070  1.00  2.980          O  
ATOM   1805  H   ASP A 115     -15.318  -2.438   3.548  1.00  2.170          H  
ATOM   1806  HA  ASP A 115     -16.850  -4.823   4.489  1.00  2.710          H  
ATOM   1807 1HB  ASP A 115     -17.409  -1.854   4.773  1.00  3.580          H  
ATOM   1808 2HB  ASP A 115     -18.515  -3.123   5.291  1.00  3.580          H  
ATOM   1809  N   ARG A 116     -17.138  -3.902   1.654  1.00  1.720          N  
ATOM   1810  CA  ARG A 116     -17.849  -3.862   0.386  1.00  2.060          C  
ATOM   1811  C   ARG A 116     -18.951  -4.885   0.177  1.00  2.000          C  
ATOM   1812  O   ARG A 116     -19.958  -4.576  -0.476  1.00  2.400          O  
ATOM   1813  CB  ARG A 116     -16.862  -4.017  -0.751  1.00  2.750          C  
ATOM   1814  CG  ARG A 116     -17.449  -4.111  -2.126  1.00  2.750          C  
ATOM   1815  CD  ARG A 116     -18.159  -2.854  -2.552  1.00  2.750          C  
ATOM   1816  NE  ARG A 116     -18.723  -3.016  -3.886  1.00  2.750          N  
ATOM   1817  CZ  ARG A 116     -19.902  -3.589  -4.172  1.00  2.750          C  
ATOM   1818  NH1 ARG A 116     -20.686  -4.058  -3.201  1.00  2.750          N  
ATOM   1819  NH2 ARG A 116     -20.267  -3.693  -5.450  1.00  2.750          N  
ATOM   1820  H   ARG A 116     -16.117  -3.977   1.612  1.00  2.060          H  
ATOM   1821  HA  ARG A 116     -18.290  -2.869   0.314  1.00  2.470          H  
ATOM   1822 1HB  ARG A 116     -16.205  -3.169  -0.758  1.00  3.300          H  
ATOM   1823 2HB  ARG A 116     -16.247  -4.902  -0.585  1.00  3.300          H  
ATOM   1824 1HG  ARG A 116     -16.633  -4.287  -2.791  1.00  3.300          H  
ATOM   1825 2HG  ARG A 116     -18.129  -4.948  -2.206  1.00  3.300          H  
ATOM   1826 1HD  ARG A 116     -18.964  -2.603  -1.873  1.00  3.300          H  
ATOM   1827 2HD  ARG A 116     -17.450  -2.029  -2.570  1.00  3.300          H  
ATOM   1828  HE  ARG A 116     -18.181  -2.670  -4.676  1.00  3.300          H  
ATOM   1829 1HH1 ARG A 116     -20.402  -3.990  -2.205  1.00  3.300          H  
ATOM   1830 2HH1 ARG A 116     -21.569  -4.487  -3.426  1.00  3.300          H  
ATOM   1831 1HH2 ARG A 116     -19.634  -3.347  -6.203  1.00  3.300          H  
ATOM   1832 2HH2 ARG A 116     -21.149  -4.116  -5.690  1.00  3.300          H  
ATOM   1833  N   ALA A 117     -18.750  -6.117   0.633  1.00  2.240          N  
ATOM   1834  CA  ALA A 117     -19.750  -7.135   0.379  1.00  2.910          C  
ATOM   1835  C   ALA A 117     -19.655  -8.306   1.339  1.00  2.900          C  
ATOM   1836  O   ALA A 117     -18.582  -8.670   1.819  1.00  3.330          O  
ATOM   1837  CB  ALA A 117     -19.613  -7.644  -1.053  1.00  3.810          C  
ATOM   1838  H   ALA A 117     -17.917  -6.326   1.171  1.00  2.690          H  
ATOM   1839  HA  ALA A 117     -20.732  -6.677   0.507  1.00  3.490          H  
ATOM   1840 1HB  ALA A 117     -20.387  -8.378  -1.256  1.00  4.570          H  
ATOM   1841 2HB  ALA A 117     -19.722  -6.814  -1.747  1.00  4.570          H  
ATOM   1842 3HB  ALA A 117     -18.640  -8.098  -1.189  1.00  4.570          H  
ATOM   1843  N   ARG A 118     -20.775  -9.011   1.487  1.00  2.890          N  
ATOM   1844  CA  ARG A 118     -20.831 -10.226   2.302  1.00  3.230          C  
ATOM   1845  C   ARG A 118     -20.175 -11.400   1.579  1.00  2.710          C  
ATOM   1846  O   ARG A 118     -19.993 -12.476   2.141  1.00  2.830          O  
ATOM   1847  CB  ARG A 118     -22.269 -10.575   2.666  1.00  4.390          C  
ATOM   1848  CG  ARG A 118     -22.954  -9.569   3.602  1.00  4.390          C  
ATOM   1849  CD  ARG A 118     -24.388  -9.914   3.878  1.00  4.390          C  
ATOM   1850  NE  ARG A 118     -25.249  -9.785   2.695  1.00  4.390          N  
ATOM   1851  CZ  ARG A 118     -26.542 -10.183   2.624  1.00  4.390          C  
ATOM   1852  NH1 ARG A 118     -27.131 -10.742   3.664  1.00  4.390          N  
ATOM   1853  NH2 ARG A 118     -27.221 -10.006   1.499  1.00  4.390          N  
ATOM   1854  H   ARG A 118     -21.623  -8.669   1.056  1.00  3.470          H  
ATOM   1855  HA  ARG A 118     -20.283 -10.046   3.228  1.00  3.880          H  
ATOM   1856 1HB  ARG A 118     -22.864 -10.653   1.759  1.00  5.260          H  
ATOM   1857 2HB  ARG A 118     -22.292 -11.548   3.156  1.00  5.260          H  
ATOM   1858 1HG  ARG A 118     -22.421  -9.548   4.552  1.00  5.260          H  
ATOM   1859 2HG  ARG A 118     -22.924  -8.577   3.154  1.00  5.260          H  
ATOM   1860 1HD  ARG A 118     -24.437 -10.945   4.229  1.00  5.260          H  
ATOM   1861 2HD  ARG A 118     -24.770  -9.248   4.653  1.00  5.260          H  
ATOM   1862  HE  ARG A 118     -24.852  -9.355   1.872  1.00  5.260          H  
ATOM   1863 1HH1 ARG A 118     -26.624 -10.880   4.524  1.00  5.260          H  
ATOM   1864 2HH1 ARG A 118     -28.097 -11.035   3.601  1.00  5.260          H  
ATOM   1865 1HH2 ARG A 118     -26.775  -9.577   0.700  1.00  5.260          H  
ATOM   1866 2HH2 ARG A 118     -28.186 -10.298   1.437  1.00  5.260          H  
ATOM   1867  N   GLY A 119     -19.823 -11.170   0.318  1.00  2.510          N  
ATOM   1868  CA  GLY A 119     -19.171 -12.144  -0.534  1.00  2.410          C  
ATOM   1869  C   GLY A 119     -17.651 -12.151  -0.338  1.00  2.280          C  
ATOM   1870  O   GLY A 119     -16.942 -12.883  -1.040  1.00  2.650          O  
ATOM   1871  H   GLY A 119     -20.019 -10.257  -0.055  1.00  3.010          H  
ATOM   1872 1HA  GLY A 119     -19.571 -13.135  -0.320  1.00  2.890          H  
ATOM   1873 2HA  GLY A 119     -19.404 -11.924  -1.574  1.00  2.890          H  
ATOM   1874  N   VAL A 120     -17.138 -11.308   0.567  1.00  2.240          N  
ATOM   1875  CA  VAL A 120     -15.706 -11.255   0.821  1.00  2.410          C  
ATOM   1876  C   VAL A 120     -15.369 -12.128   2.032  1.00  1.950          C  
ATOM   1877  O   VAL A 120     -15.920 -11.945   3.118  1.00  1.930          O  
ATOM   1878  CB  VAL A 120     -15.247  -9.799   1.069  1.00  3.310          C  
ATOM   1879  CG1 VAL A 120     -13.718  -9.748   1.390  1.00  3.310          C  
ATOM   1880  CG2 VAL A 120     -15.575  -8.954  -0.167  1.00  3.310          C  
ATOM   1881  H   VAL A 120     -17.756 -10.689   1.102  1.00  2.690          H  
ATOM   1882  HA  VAL A 120     -15.174 -11.643  -0.046  1.00  2.890          H  
ATOM   1883  HB  VAL A 120     -15.786  -9.397   1.933  1.00  3.970          H  
ATOM   1884 1HG1 VAL A 120     -13.419  -8.715   1.570  1.00  3.970          H  
ATOM   1885 2HG1 VAL A 120     -13.496 -10.337   2.280  1.00  3.970          H  
ATOM   1886 3HG1 VAL A 120     -13.146 -10.147   0.544  1.00  3.970          H  
ATOM   1887 1HG2 VAL A 120     -15.273  -7.919   0.009  1.00  3.970          H  
ATOM   1888 2HG2 VAL A 120     -15.042  -9.346  -1.019  1.00  3.970          H  
ATOM   1889 3HG2 VAL A 120     -16.640  -8.992  -0.354  1.00  3.970          H  
ATOM   1890  N   THR A 121     -14.429 -13.053   1.860  1.00  1.730          N  
ATOM   1891  CA  THR A 121     -14.016 -13.956   2.924  1.00  1.430          C  
ATOM   1892  C   THR A 121     -13.606 -13.141   4.145  1.00  1.270          C  
ATOM   1893  O   THR A 121     -12.808 -12.209   4.022  1.00  1.210          O  
ATOM   1894  CB  THR A 121     -12.829 -14.835   2.441  1.00  2.120          C  
ATOM   1895  OG1 THR A 121     -13.227 -15.586   1.286  1.00  2.120          O  
ATOM   1896  CG2 THR A 121     -12.375 -15.806   3.532  1.00  2.120          C  
ATOM   1897  H   THR A 121     -14.003 -13.170   0.948  1.00  2.080          H  
ATOM   1898  HA  THR A 121     -14.858 -14.596   3.193  1.00  1.720          H  
ATOM   1899  HB  THR A 121     -11.993 -14.185   2.165  1.00  2.550          H  
ATOM   1900  HG1 THR A 121     -12.450 -16.000   0.888  1.00  2.550          H  
ATOM   1901 1HG2 THR A 121     -11.545 -16.405   3.158  1.00  2.550          H  
ATOM   1902 2HG2 THR A 121     -12.054 -15.268   4.389  1.00  2.550          H  
ATOM   1903 3HG2 THR A 121     -13.201 -16.461   3.803  1.00  2.550          H  
ATOM   1904  N   ALA A 122     -14.105 -13.508   5.336  1.00  1.320          N  
ATOM   1905  CA  ALA A 122     -13.781 -12.749   6.547  1.00  1.340          C  
ATOM   1906  C   ALA A 122     -12.289 -12.672   6.795  1.00  1.200          C  
ATOM   1907  O   ALA A 122     -11.790 -11.631   7.208  1.00  1.190          O  
ATOM   1908  CB  ALA A 122     -14.441 -13.366   7.759  1.00  1.870          C  
ATOM   1909  H   ALA A 122     -14.751 -14.285   5.378  1.00  1.580          H  
ATOM   1910  HA  ALA A 122     -14.160 -11.735   6.413  1.00  1.610          H  
ATOM   1911 1HB  ALA A 122     -14.213 -12.762   8.628  1.00  2.240          H  
ATOM   1912 2HB  ALA A 122     -15.518 -13.396   7.611  1.00  2.240          H  
ATOM   1913 3HB  ALA A 122     -14.065 -14.375   7.912  1.00  2.240          H  
ATOM   1914  N   ILE A 123     -11.569 -13.747   6.505  1.00  1.150          N  
ATOM   1915  CA  ILE A 123     -10.138 -13.744   6.727  1.00  1.100          C  
ATOM   1916  C   ILE A 123      -9.497 -12.721   5.817  1.00  0.940          C  
ATOM   1917  O   ILE A 123      -8.661 -11.935   6.266  1.00  0.930          O  
ATOM   1918  CB  ILE A 123      -9.523 -15.130   6.514  1.00  1.560          C  
ATOM   1919  CG1 ILE A 123     -10.056 -16.081   7.609  1.00  1.560          C  
ATOM   1920  CG2 ILE A 123      -7.979 -15.013   6.603  1.00  1.560          C  
ATOM   1921  CD1 ILE A 123      -9.788 -17.544   7.354  1.00  1.560          C  
ATOM   1922  H   ILE A 123     -12.041 -14.568   6.160  1.00  1.380          H  
ATOM   1923  HA  ILE A 123      -9.945 -13.441   7.745  1.00  1.320          H  
ATOM   1924  HB  ILE A 123      -9.811 -15.524   5.543  1.00  1.870          H  
ATOM   1925 1HG1 ILE A 123      -9.594 -15.810   8.556  1.00  1.870          H  
ATOM   1926 2HG1 ILE A 123     -11.131 -15.943   7.703  1.00  1.870          H  
ATOM   1927 1HG2 ILE A 123      -7.513 -15.982   6.466  1.00  1.870          H  
ATOM   1928 2HG2 ILE A 123      -7.591 -14.337   5.842  1.00  1.870          H  
ATOM   1929 3HG2 ILE A 123      -7.711 -14.625   7.585  1.00  1.870          H  
ATOM   1930 1HD1 ILE A 123     -10.201 -18.131   8.176  1.00  1.870          H  
ATOM   1931 2HD1 ILE A 123     -10.266 -17.845   6.421  1.00  1.870          H  
ATOM   1932 3HD1 ILE A 123      -8.723 -17.732   7.288  1.00  1.870          H  
ATOM   1933  N   GLY A 124      -9.880 -12.743   4.537  1.00  0.890          N  
ATOM   1934  CA  GLY A 124      -9.359 -11.802   3.558  1.00  0.810          C  
ATOM   1935  C   GLY A 124      -9.657 -10.374   3.998  1.00  0.790          C  
ATOM   1936  O   GLY A 124      -8.788  -9.509   3.919  1.00  0.770          O  
ATOM   1937  H   GLY A 124     -10.546 -13.438   4.240  1.00  1.070          H  
ATOM   1938 1HA  GLY A 124      -8.286 -11.942   3.437  1.00  0.970          H  
ATOM   1939 2HA  GLY A 124      -9.826 -11.993   2.591  1.00  0.970          H  
ATOM   1940  N   ARG A 125     -10.868 -10.138   4.517  1.00  0.860          N  
ATOM   1941  CA  ARG A 125     -11.275  -8.822   4.991  1.00  0.930          C  
ATOM   1942  C   ARG A 125     -10.367  -8.353   6.121  1.00  0.950          C  
ATOM   1943  O   ARG A 125      -9.853  -7.230   6.090  1.00  0.970          O  
ATOM   1944  CB  ARG A 125     -12.725  -8.892   5.497  1.00  1.270          C  
ATOM   1945  CG  ARG A 125     -13.423  -7.576   5.885  1.00  1.270          C  
ATOM   1946  CD  ARG A 125     -13.303  -7.265   7.375  1.00  1.270          C  
ATOM   1947  NE  ARG A 125     -14.087  -6.077   7.799  1.00  1.270          N  
ATOM   1948  CZ  ARG A 125     -13.914  -5.391   8.949  1.00  1.270          C  
ATOM   1949  NH1 ARG A 125     -12.989  -5.721   9.832  1.00  1.270          N  
ATOM   1950  NH2 ARG A 125     -14.701  -4.367   9.172  1.00  1.270          N  
ATOM   1951  H   ARG A 125     -11.544 -10.907   4.523  1.00  1.030          H  
ATOM   1952  HA  ARG A 125     -11.212  -8.117   4.163  1.00  1.120          H  
ATOM   1953 1HB  ARG A 125     -13.340  -9.379   4.740  1.00  1.530          H  
ATOM   1954 2HB  ARG A 125     -12.759  -9.517   6.375  1.00  1.530          H  
ATOM   1955 1HG  ARG A 125     -12.973  -6.784   5.316  1.00  1.530          H  
ATOM   1956 2HG  ARG A 125     -14.481  -7.638   5.632  1.00  1.530          H  
ATOM   1957 1HD  ARG A 125     -13.650  -8.124   7.947  1.00  1.530          H  
ATOM   1958 2HD  ARG A 125     -12.268  -7.068   7.612  1.00  1.530          H  
ATOM   1959  HE  ARG A 125     -14.855  -5.716   7.194  1.00  1.530          H  
ATOM   1960 1HH1 ARG A 125     -12.382  -6.501   9.664  1.00  1.530          H  
ATOM   1961 2HH1 ARG A 125     -12.891  -5.182  10.682  1.00  1.530          H  
ATOM   1962 1HH2 ARG A 125     -15.414  -4.126   8.454  1.00  1.530          H  
ATOM   1963 2HH2 ARG A 125     -14.617  -3.817  10.009  1.00  1.530          H  
ATOM   1964  N   TRP A 126     -10.156  -9.217   7.116  1.00  0.990          N  
ATOM   1965  CA  TRP A 126      -9.360  -8.869   8.284  1.00  1.070          C  
ATOM   1966  C   TRP A 126      -7.924  -8.532   7.905  1.00  0.960          C  
ATOM   1967  O   TRP A 126      -7.351  -7.547   8.397  1.00  0.990          O  
ATOM   1968  CB  TRP A 126      -9.323 -10.065   9.245  1.00  1.470          C  
ATOM   1969  CG  TRP A 126     -10.658 -10.452   9.846  1.00  1.470          C  
ATOM   1970  CD1 TRP A 126     -11.747  -9.661  10.053  1.00  1.470          C  
ATOM   1971  CD2 TRP A 126     -11.044 -11.781  10.286  1.00  1.470          C  
ATOM   1972  NE1 TRP A 126     -12.772 -10.401  10.597  1.00  1.470          N  
ATOM   1973  CE2 TRP A 126     -12.358 -11.698  10.735  1.00  1.470          C  
ATOM   1974  CE3 TRP A 126     -10.386 -13.015  10.325  1.00  1.470          C  
ATOM   1975  CZ2 TRP A 126     -13.035 -12.802  11.216  1.00  1.470          C  
ATOM   1976  CZ3 TRP A 126     -11.066 -14.120  10.797  1.00  1.470          C  
ATOM   1977  CH2 TRP A 126     -12.357 -14.017  11.231  1.00  1.470          C  
ATOM   1978  H   TRP A 126     -10.617 -10.135   7.082  1.00  1.190          H  
ATOM   1979  HA  TRP A 126      -9.805  -8.005   8.768  1.00  1.280          H  
ATOM   1980 1HB  TRP A 126      -8.946 -10.934   8.707  1.00  1.760          H  
ATOM   1981 2HB  TRP A 126      -8.629  -9.858  10.054  1.00  1.760          H  
ATOM   1982  HD1 TRP A 126     -11.802  -8.606   9.826  1.00  1.760          H  
ATOM   1983  HE1 TRP A 126     -13.687 -10.052  10.847  1.00  1.760          H  
ATOM   1984  HE3 TRP A 126      -9.358 -13.104   9.982  1.00  1.760          H  
ATOM   1985  HZ2 TRP A 126     -14.064 -12.739  11.568  1.00  1.760          H  
ATOM   1986  HZ3 TRP A 126     -10.546 -15.076  10.817  1.00  1.760          H  
ATOM   1987  HH2 TRP A 126     -12.865 -14.907  11.599  1.00  1.760          H  
ATOM   1988  N   LYS A 127      -7.340  -9.358   7.038  1.00  0.860          N  
ATOM   1989  CA  LYS A 127      -5.964  -9.168   6.633  1.00  0.810          C  
ATOM   1990  C   LYS A 127      -5.814  -7.991   5.687  1.00  0.740          C  
ATOM   1991  O   LYS A 127      -4.808  -7.280   5.754  1.00  0.770          O  
ATOM   1992  CB  LYS A 127      -5.386 -10.458   6.080  1.00  1.150          C  
ATOM   1993  CG  LYS A 127      -4.744 -11.351   7.165  1.00  1.150          C  
ATOM   1994  CD  LYS A 127      -5.784 -11.947   8.134  1.00  1.150          C  
ATOM   1995  CE  LYS A 127      -5.154 -12.959   9.092  1.00  1.150          C  
ATOM   1996  NZ  LYS A 127      -4.426 -12.294  10.229  1.00  1.150          N  
ATOM   1997  H   LYS A 127      -7.866 -10.163   6.675  1.00  1.030          H  
ATOM   1998  HA  LYS A 127      -5.389  -8.924   7.527  1.00  0.970          H  
ATOM   1999 1HB  LYS A 127      -6.169 -11.029   5.571  1.00  1.380          H  
ATOM   2000 2HB  LYS A 127      -4.621 -10.225   5.358  1.00  1.380          H  
ATOM   2001 1HG  LYS A 127      -4.222 -12.165   6.687  1.00  1.380          H  
ATOM   2002 2HG  LYS A 127      -4.022 -10.763   7.727  1.00  1.380          H  
ATOM   2003 1HD  LYS A 127      -6.224 -11.155   8.735  1.00  1.380          H  
ATOM   2004 2HD  LYS A 127      -6.572 -12.432   7.571  1.00  1.380          H  
ATOM   2005 1HE  LYS A 127      -5.936 -13.600   9.496  1.00  1.380          H  
ATOM   2006 2HE  LYS A 127      -4.447 -13.575   8.533  1.00  1.380          H  
ATOM   2007 1HZ  LYS A 127      -4.022 -13.000  10.832  1.00  1.380          H  
ATOM   2008 2HZ  LYS A 127      -3.689 -11.695   9.875  1.00  1.380          H  
ATOM   2009 3HZ  LYS A 127      -5.074 -11.729  10.763  1.00  1.380          H  
ATOM   2010  N   MET A 128      -6.795  -7.769   4.808  1.00  0.700          N  
ATOM   2011  CA  MET A 128      -6.736  -6.653   3.887  1.00  0.660          C  
ATOM   2012  C   MET A 128      -6.698  -5.357   4.687  1.00  0.730          C  
ATOM   2013  O   MET A 128      -6.019  -4.412   4.284  1.00  0.720          O  
ATOM   2014  CB  MET A 128      -7.909  -6.669   2.920  1.00  0.940          C  
ATOM   2015  CG  MET A 128      -7.777  -5.680   1.763  1.00  0.940          C  
ATOM   2016  SD  MET A 128      -9.213  -5.636   0.664  1.00  0.940          S  
ATOM   2017  CE  MET A 128      -9.375  -7.279   0.009  1.00  0.940          C  
ATOM   2018  H   MET A 128      -7.588  -8.409   4.737  1.00  0.840          H  
ATOM   2019  HA  MET A 128      -5.816  -6.724   3.312  1.00  0.790          H  
ATOM   2020 1HB  MET A 128      -7.970  -7.659   2.489  1.00  1.130          H  
ATOM   2021 2HB  MET A 128      -8.835  -6.499   3.461  1.00  1.130          H  
ATOM   2022 1HG  MET A 128      -7.630  -4.693   2.166  1.00  1.130          H  
ATOM   2023 2HG  MET A 128      -6.899  -5.935   1.171  1.00  1.130          H  
ATOM   2024 1HE  MET A 128     -10.224  -7.316  -0.674  1.00  1.130          H  
ATOM   2025 2HE  MET A 128      -8.473  -7.560  -0.523  1.00  1.130          H  
ATOM   2026 3HE  MET A 128      -9.547  -7.985   0.822  1.00  1.130          H  
ATOM   2027  N   VAL A 129      -7.413  -5.288   5.832  1.00  0.860          N  
ATOM   2028  CA  VAL A 129      -7.366  -4.059   6.624  1.00  1.000          C  
ATOM   2029  C   VAL A 129      -5.941  -3.837   7.095  1.00  1.030          C  
ATOM   2030  O   VAL A 129      -5.394  -2.748   6.920  1.00  1.080          O  
ATOM   2031  CB  VAL A 129      -8.231  -4.121   7.921  1.00  1.340          C  
ATOM   2032  CG1 VAL A 129      -7.974  -2.872   8.791  1.00  1.340          C  
ATOM   2033  CG2 VAL A 129      -9.665  -4.182   7.614  1.00  1.340          C  
ATOM   2034  H   VAL A 129      -8.018  -6.075   6.096  1.00  1.030          H  
ATOM   2035  HA  VAL A 129      -7.680  -3.221   6.004  1.00  1.200          H  
ATOM   2036  HB  VAL A 129      -7.941  -5.006   8.495  1.00  1.610          H  
ATOM   2037 1HG1 VAL A 129      -8.572  -2.942   9.698  1.00  1.610          H  
ATOM   2038 2HG1 VAL A 129      -6.926  -2.802   9.072  1.00  1.610          H  
ATOM   2039 3HG1 VAL A 129      -8.263  -1.990   8.239  1.00  1.610          H  
ATOM   2040 1HG2 VAL A 129     -10.237  -4.228   8.537  1.00  1.610          H  
ATOM   2041 2HG2 VAL A 129      -9.930  -3.299   7.070  1.00  1.610          H  
ATOM   2042 3HG2 VAL A 129      -9.872  -5.052   7.033  1.00  1.610          H  
ATOM   2043  N   ASP A 130      -5.330  -4.875   7.688  1.00  1.020          N  
ATOM   2044  CA  ASP A 130      -3.966  -4.748   8.205  1.00  1.110          C  
ATOM   2045  C   ASP A 130      -2.953  -4.402   7.123  1.00  1.020          C  
ATOM   2046  O   ASP A 130      -2.016  -3.634   7.360  1.00  1.120          O  
ATOM   2047  CB  ASP A 130      -3.505  -6.047   8.875  1.00  1.520          C  
ATOM   2048  CG  ASP A 130      -4.127  -6.338  10.241  1.00  1.520          C  
ATOM   2049  OD1 ASP A 130      -4.671  -5.450  10.859  1.00  1.520          O  
ATOM   2050  OD2 ASP A 130      -4.024  -7.470  10.659  1.00  1.520          O  
ATOM   2051  H   ASP A 130      -5.846  -5.757   7.808  1.00  1.220          H  
ATOM   2052  HA  ASP A 130      -3.959  -3.952   8.947  1.00  1.330          H  
ATOM   2053 1HB  ASP A 130      -3.738  -6.882   8.210  1.00  1.820          H  
ATOM   2054 2HB  ASP A 130      -2.421  -6.023   8.987  1.00  1.820          H  
ATOM   2055  N   ASN A 131      -3.150  -4.950   5.927  1.00  0.860          N  
ATOM   2056  CA  ASN A 131      -2.237  -4.703   4.828  1.00  0.800          C  
ATOM   2057  C   ASN A 131      -2.410  -3.305   4.234  1.00  0.780          C  
ATOM   2058  O   ASN A 131      -1.443  -2.559   4.138  1.00  0.790          O  
ATOM   2059  CB  ASN A 131      -2.388  -5.781   3.761  1.00  1.140          C  
ATOM   2060  CG  ASN A 131      -1.364  -5.672   2.656  1.00  1.140          C  
ATOM   2061  OD1 ASN A 131      -0.160  -5.593   2.923  1.00  1.140          O  
ATOM   2062  ND2 ASN A 131      -1.817  -5.680   1.425  1.00  1.140          N  
ATOM   2063  H   ASN A 131      -3.922  -5.613   5.812  1.00  1.030          H  
ATOM   2064  HA  ASN A 131      -1.221  -4.757   5.217  1.00  0.960          H  
ATOM   2065 1HB  ASN A 131      -2.304  -6.765   4.226  1.00  1.370          H  
ATOM   2066 2HB  ASN A 131      -3.386  -5.716   3.326  1.00  1.370          H  
ATOM   2067 1HD2 ASN A 131      -1.179  -5.622   0.655  1.00  1.370          H  
ATOM   2068 2HD2 ASN A 131      -2.800  -5.747   1.245  1.00  1.370          H  
ATOM   2069  N   LEU A 132      -3.624  -2.905   3.854  1.00  0.830          N  
ATOM   2070  CA  LEU A 132      -3.785  -1.582   3.245  1.00  0.930          C  
ATOM   2071  C   LEU A 132      -3.397  -0.472   4.228  1.00  1.090          C  
ATOM   2072  O   LEU A 132      -2.743   0.506   3.849  1.00  1.170          O  
ATOM   2073  CB  LEU A 132      -5.230  -1.377   2.764  1.00  1.260          C  
ATOM   2074  CG  LEU A 132      -5.731  -2.208   1.550  1.00  1.260          C  
ATOM   2075  CD1 LEU A 132      -7.222  -1.961   1.390  1.00  1.260          C  
ATOM   2076  CD2 LEU A 132      -5.014  -1.803   0.260  1.00  1.260          C  
ATOM   2077  H   LEU A 132      -4.431  -3.521   3.968  1.00  1.000          H  
ATOM   2078  HA  LEU A 132      -3.110  -1.515   2.394  1.00  1.120          H  
ATOM   2079 1HB  LEU A 132      -5.878  -1.663   3.579  1.00  1.510          H  
ATOM   2080 2HB  LEU A 132      -5.385  -0.320   2.546  1.00  1.510          H  
ATOM   2081  HG  LEU A 132      -5.568  -3.267   1.749  1.00  1.510          H  
ATOM   2082 1HD1 LEU A 132      -7.591  -2.549   0.555  1.00  1.510          H  
ATOM   2083 2HD1 LEU A 132      -7.743  -2.251   2.300  1.00  1.510          H  
ATOM   2084 3HD1 LEU A 132      -7.391  -0.905   1.192  1.00  1.510          H  
ATOM   2085 1HD2 LEU A 132      -5.399  -2.394  -0.569  1.00  1.510          H  
ATOM   2086 2HD2 LEU A 132      -5.198  -0.756   0.067  1.00  1.510          H  
ATOM   2087 3HD2 LEU A 132      -3.943  -1.972   0.344  1.00  1.510          H  
ATOM   2088  N   ARG A 133      -3.710  -0.671   5.513  1.00  1.150          N  
ATOM   2089  CA  ARG A 133      -3.426   0.260   6.600  1.00  1.350          C  
ATOM   2090  C   ARG A 133      -1.947   0.625   6.754  1.00  1.380          C  
ATOM   2091  O   ARG A 133      -1.626   1.596   7.439  1.00  1.510          O  
ATOM   2092  CB  ARG A 133      -3.989  -0.279   7.898  1.00  1.810          C  
ATOM   2093  CG  ARG A 133      -3.903   0.639   9.094  1.00  1.810          C  
ATOM   2094  CD  ARG A 133      -4.672   0.086  10.234  1.00  1.810          C  
ATOM   2095  NE  ARG A 133      -6.104   0.027   9.915  1.00  1.810          N  
ATOM   2096  CZ  ARG A 133      -6.966   1.069  10.001  1.00  1.810          C  
ATOM   2097  NH1 ARG A 133      -6.540   2.244  10.417  1.00  1.810          N  
ATOM   2098  NH2 ARG A 133      -8.236   0.905   9.670  1.00  1.810          N  
ATOM   2099  H   ARG A 133      -4.260  -1.497   5.770  1.00  1.380          H  
ATOM   2100  HA  ARG A 133      -3.969   1.181   6.384  1.00  1.620          H  
ATOM   2101 1HB  ARG A 133      -5.031  -0.499   7.750  1.00  2.170          H  
ATOM   2102 2HB  ARG A 133      -3.490  -1.219   8.149  1.00  2.170          H  
ATOM   2103 1HG  ARG A 133      -2.869   0.729   9.418  1.00  2.170          H  
ATOM   2104 2HG  ARG A 133      -4.287   1.617   8.825  1.00  2.170          H  
ATOM   2105 1HD  ARG A 133      -4.328  -0.933  10.432  1.00  2.170          H  
ATOM   2106 2HD  ARG A 133      -4.527   0.695  11.123  1.00  2.170          H  
ATOM   2107  HE  ARG A 133      -6.474  -0.861   9.599  1.00  2.170          H  
ATOM   2108 1HH1 ARG A 133      -5.574   2.358  10.688  1.00  2.170          H  
ATOM   2109 2HH1 ARG A 133      -7.180   3.024  10.486  1.00  2.170          H  
ATOM   2110 1HH2 ARG A 133      -8.562   0.003   9.355  1.00  2.170          H  
ATOM   2111 2HH2 ARG A 133      -8.882   1.678   9.733  1.00  2.170          H  
ATOM   2112  N   ARG A 134      -1.039  -0.117   6.105  1.00  1.310          N  
ATOM   2113  CA  ARG A 134       0.403   0.124   6.161  1.00  1.390          C  
ATOM   2114  C   ARG A 134       0.750   1.546   5.721  1.00  1.400          C  
ATOM   2115  O   ARG A 134       1.788   2.096   6.117  1.00  1.430          O  
ATOM   2116  CB  ARG A 134       1.108  -0.855   5.227  1.00  1.910          C  
ATOM   2117  CG  ARG A 134       0.789  -0.627   3.720  1.00  1.910          C  
ATOM   2118  CD  ARG A 134       1.268  -1.726   2.849  1.00  1.910          C  
ATOM   2119  NE  ARG A 134       0.758  -1.575   1.475  1.00  1.910          N  
ATOM   2120  CZ  ARG A 134       1.065  -2.359   0.430  1.00  1.910          C  
ATOM   2121  NH1 ARG A 134       1.903  -3.372   0.560  1.00  1.910          N  
ATOM   2122  NH2 ARG A 134       0.495  -2.084  -0.729  1.00  1.910          N  
ATOM   2123  H   ARG A 134      -1.360  -0.907   5.533  1.00  1.570          H  
ATOM   2124  HA  ARG A 134       0.743  -0.036   7.184  1.00  1.670          H  
ATOM   2125 1HB  ARG A 134       2.184  -0.788   5.362  1.00  2.300          H  
ATOM   2126 2HB  ARG A 134       0.801  -1.874   5.476  1.00  2.300          H  
ATOM   2127 1HG  ARG A 134      -0.278  -0.497   3.560  1.00  2.300          H  
ATOM   2128 2HG  ARG A 134       1.303   0.272   3.382  1.00  2.300          H  
ATOM   2129 1HD  ARG A 134       2.355  -1.710   2.818  1.00  2.300          H  
ATOM   2130 2HD  ARG A 134       0.924  -2.686   3.240  1.00  2.300          H  
ATOM   2131  HE  ARG A 134       0.071  -0.815   1.279  1.00  2.300          H  
ATOM   2132 1HH1 ARG A 134       2.310  -3.568   1.461  1.00  2.300          H  
ATOM   2133 2HH1 ARG A 134       2.122  -3.956  -0.233  1.00  2.300          H  
ATOM   2134 1HH2 ARG A 134      -0.171  -1.283  -0.764  1.00  2.300          H  
ATOM   2135 2HH2 ARG A 134       0.682  -2.637  -1.545  1.00  2.300          H  
ATOM   2136  N   SER A 135      -0.153   2.153   4.945  1.00  1.410          N  
ATOM   2137  CA  SER A 135      -0.046   3.498   4.414  1.00  1.470          C  
ATOM   2138  C   SER A 135       0.014   4.559   5.485  1.00  1.500          C  
ATOM   2139  O   SER A 135       0.442   5.686   5.233  1.00  1.600          O  
ATOM   2140  CB  SER A 135      -1.258   3.791   3.584  1.00  2.030          C  
ATOM   2141  OG  SER A 135      -1.278   2.998   2.474  1.00  2.030          O  
ATOM   2142  H   SER A 135      -0.986   1.618   4.665  1.00  1.690          H  
ATOM   2143  HA  SER A 135       0.851   3.557   3.800  1.00  1.760          H  
ATOM   2144 1HB  SER A 135      -2.154   3.599   4.176  1.00  2.440          H  
ATOM   2145 2HB  SER A 135      -1.282   4.829   3.309  1.00  2.440          H  
ATOM   2146  HG  SER A 135      -1.870   3.446   1.845  1.00  2.440          H  
ATOM   2147  N   LEU A 136      -0.437   4.212   6.685  1.00  1.450          N  
ATOM   2148  CA  LEU A 136      -0.490   5.138   7.788  1.00  1.530          C  
ATOM   2149  C   LEU A 136       0.750   5.083   8.662  1.00  1.460          C  
ATOM   2150  O   LEU A 136       0.857   5.842   9.624  1.00  1.480          O  
ATOM   2151  CB  LEU A 136      -1.748   4.867   8.633  1.00  2.110          C  
ATOM   2152  CG  LEU A 136      -3.089   5.536   8.154  1.00  2.110          C  
ATOM   2153  CD1 LEU A 136      -3.412   5.134   6.720  1.00  2.110          C  
ATOM   2154  CD2 LEU A 136      -4.213   5.101   9.066  1.00  2.110          C  
ATOM   2155  H   LEU A 136      -0.773   3.254   6.836  1.00  1.740          H  
ATOM   2156  HA  LEU A 136      -0.557   6.139   7.380  1.00  1.840          H  
ATOM   2157 1HB  LEU A 136      -1.911   3.790   8.666  1.00  2.530          H  
ATOM   2158 2HB  LEU A 136      -1.558   5.210   9.648  1.00  2.530          H  
ATOM   2159  HG  LEU A 136      -3.002   6.614   8.197  1.00  2.530          H  
ATOM   2160 1HD1 LEU A 136      -4.330   5.594   6.451  1.00  2.530          H  
ATOM   2161 2HD1 LEU A 136      -2.643   5.476   6.043  1.00  2.530          H  
ATOM   2162 3HD1 LEU A 136      -3.513   4.049   6.649  1.00  2.530          H  
ATOM   2163 1HD2 LEU A 136      -5.144   5.569   8.740  1.00  2.530          H  
ATOM   2164 2HD2 LEU A 136      -4.316   4.021   9.023  1.00  2.530          H  
ATOM   2165 3HD2 LEU A 136      -3.991   5.404  10.089  1.00  2.530          H  
ATOM   2166  N   THR A 137       1.734   4.237   8.345  1.00  1.420          N  
ATOM   2167  CA  THR A 137       2.894   4.185   9.235  1.00  1.420          C  
ATOM   2168  C   THR A 137       3.556   5.562   9.424  1.00  1.360          C  
ATOM   2169  O   THR A 137       3.875   5.898  10.571  1.00  1.290          O  
ATOM   2170  CB  THR A 137       3.943   3.109   8.818  1.00  1.990          C  
ATOM   2171  OG1 THR A 137       3.340   1.813   8.881  1.00  1.990          O  
ATOM   2172  CG2 THR A 137       5.148   3.165   9.768  1.00  1.990          C  
ATOM   2173  H   THR A 137       1.665   3.616   7.532  1.00  1.700          H  
ATOM   2174  HA  THR A 137       2.535   3.871  10.216  1.00  1.700          H  
ATOM   2175  HB  THR A 137       4.295   3.261   7.821  1.00  2.390          H  
ATOM   2176  HG1 THR A 137       2.722   1.723   8.141  1.00  2.390          H  
ATOM   2177 1HG2 THR A 137       5.861   2.394   9.483  1.00  2.390          H  
ATOM   2178 2HG2 THR A 137       5.633   4.134   9.713  1.00  2.390          H  
ATOM   2179 3HG2 THR A 137       4.815   2.987  10.789  1.00  2.390          H  
ATOM   2180  N   PRO A 138       3.820   6.382   8.371  1.00  1.410          N  
ATOM   2181  CA  PRO A 138       4.394   7.716   8.473  1.00  1.420          C  
ATOM   2182  C   PRO A 138       3.528   8.692   9.267  1.00  1.380          C  
ATOM   2183  O   PRO A 138       4.024   9.703   9.758  1.00  1.370          O  
ATOM   2184  CB  PRO A 138       4.504   8.166   7.011  1.00  2.130          C  
ATOM   2185  CG  PRO A 138       4.498   6.891   6.206  1.00  2.130          C  
ATOM   2186  CD  PRO A 138       3.556   5.985   6.952  1.00  2.130          C  
ATOM   2187  HA  PRO A 138       5.390   7.640   8.931  1.00  1.700          H  
ATOM   2188 1HB  PRO A 138       3.650   8.819   6.761  1.00  2.560          H  
ATOM   2189 2HB  PRO A 138       5.416   8.764   6.863  1.00  2.560          H  
ATOM   2190 1HG  PRO A 138       4.167   7.094   5.173  1.00  2.560          H  
ATOM   2191 2HG  PRO A 138       5.518   6.478   6.138  1.00  2.560          H  
ATOM   2192 1HD  PRO A 138       2.523   6.232   6.661  1.00  2.560          H  
ATOM   2193 2HD  PRO A 138       3.805   4.973   6.719  1.00  2.560          H  
ATOM   2194  N   ILE A 139       2.231   8.394   9.384  1.00  1.410          N  
ATOM   2195  CA  ILE A 139       1.287   9.248  10.072  1.00  1.440          C  
ATOM   2196  C   ILE A 139       1.371   8.934  11.535  1.00  1.330          C  
ATOM   2197  O   ILE A 139       1.417   9.844  12.366  1.00  1.320          O  
ATOM   2198  CB  ILE A 139      -0.146   9.060   9.537  1.00  2.000          C  
ATOM   2199  CG1 ILE A 139      -0.184   9.534   8.056  1.00  2.000          C  
ATOM   2200  CG2 ILE A 139      -1.145   9.832  10.421  1.00  2.000          C  
ATOM   2201  CD1 ILE A 139      -1.438   9.170   7.293  1.00  2.000          C  
ATOM   2202  H   ILE A 139       1.870   7.517   9.030  1.00  1.690          H  
ATOM   2203  HA  ILE A 139       1.572  10.287   9.922  1.00  1.730          H  
ATOM   2204  HB  ILE A 139      -0.406   8.005   9.548  1.00  2.400          H  
ATOM   2205 1HG1 ILE A 139      -0.073  10.616   8.039  1.00  2.400          H  
ATOM   2206 2HG1 ILE A 139       0.664   9.092   7.531  1.00  2.400          H  
ATOM   2207 1HG2 ILE A 139      -2.153   9.697  10.049  1.00  2.400          H  
ATOM   2208 2HG2 ILE A 139      -1.102   9.465  11.446  1.00  2.400          H  
ATOM   2209 3HG2 ILE A 139      -0.893  10.894  10.411  1.00  2.400          H  
ATOM   2210 1HD1 ILE A 139      -1.349   9.545   6.277  1.00  2.400          H  
ATOM   2211 2HD1 ILE A 139      -1.558   8.109   7.262  1.00  2.400          H  
ATOM   2212 3HD1 ILE A 139      -2.308   9.613   7.760  1.00  2.400          H  
ATOM   2213  N   ALA A 140       1.348   7.639  11.853  1.00  1.270          N  
ATOM   2214  CA  ALA A 140       1.449   7.202  13.228  1.00  1.200          C  
ATOM   2215  C   ALA A 140       2.764   7.707  13.801  1.00  1.100          C  
ATOM   2216  O   ALA A 140       2.808   8.166  14.945  1.00  1.090          O  
ATOM   2217  CB  ALA A 140       1.377   5.688  13.300  1.00  1.710          C  
ATOM   2218  H   ALA A 140       1.264   6.950  11.103  1.00  1.520          H  
ATOM   2219  HA  ALA A 140       0.630   7.638  13.796  1.00  1.440          H  
ATOM   2220 1HB  ALA A 140       1.453   5.367  14.336  1.00  2.050          H  
ATOM   2221 2HB  ALA A 140       0.430   5.353  12.880  1.00  2.050          H  
ATOM   2222 3HB  ALA A 140       2.200   5.260  12.724  1.00  2.050          H  
ATOM   2223  N   TRP A 141       3.829   7.647  12.988  1.00  1.070          N  
ATOM   2224  CA  TRP A 141       5.129   8.154  13.379  1.00  1.030          C  
ATOM   2225  C   TRP A 141       5.129   9.657  13.594  1.00  1.060          C  
ATOM   2226  O   TRP A 141       5.575  10.133  14.641  1.00  1.040          O  
ATOM   2227  CB  TRP A 141       6.181   7.780  12.345  1.00  1.460          C  
ATOM   2228  CG  TRP A 141       7.463   8.465  12.583  1.00  1.460          C  
ATOM   2229  CD1 TRP A 141       8.439   8.125  13.465  1.00  1.460          C  
ATOM   2230  CD2 TRP A 141       7.935   9.637  11.891  1.00  1.460          C  
ATOM   2231  NE1 TRP A 141       9.473   9.018  13.386  1.00  1.460          N  
ATOM   2232  CE2 TRP A 141       9.176   9.953  12.428  1.00  1.460          C  
ATOM   2233  CE3 TRP A 141       7.404  10.435  10.869  1.00  1.460          C  
ATOM   2234  CZ2 TRP A 141       9.902  11.043  11.990  1.00  1.460          C  
ATOM   2235  CZ3 TRP A 141       8.125  11.520  10.431  1.00  1.460          C  
ATOM   2236  CH2 TRP A 141       9.343  11.821  10.976  1.00  1.460          C  
ATOM   2237  H   TRP A 141       3.725   7.199  12.073  1.00  1.280          H  
ATOM   2238  HA  TRP A 141       5.403   7.681  14.321  1.00  1.240          H  
ATOM   2239 1HB  TRP A 141       6.345   6.704  12.362  1.00  1.750          H  
ATOM   2240 2HB  TRP A 141       5.824   8.037  11.356  1.00  1.750          H  
ATOM   2241  HD1 TRP A 141       8.398   7.275  14.142  1.00  1.750          H  
ATOM   2242  HE1 TRP A 141      10.315   8.992  13.943  1.00  1.750          H  
ATOM   2243  HE3 TRP A 141       6.436  10.203  10.429  1.00  1.750          H  
ATOM   2244  HZ2 TRP A 141      10.877  11.296  12.408  1.00  1.750          H  
ATOM   2245  HZ3 TRP A 141       7.700  12.133   9.637  1.00  1.750          H  
ATOM   2246  HH2 TRP A 141       9.890  12.688  10.604  1.00  1.750          H  
ATOM   2247  N   PHE A 142       4.613  10.414  12.620  1.00  1.160          N  
ATOM   2248  CA  PHE A 142       4.603  11.862  12.700  1.00  1.260          C  
ATOM   2249  C   PHE A 142       3.877  12.287  13.962  1.00  1.250          C  
ATOM   2250  O   PHE A 142       4.409  13.055  14.777  1.00  1.270          O  
ATOM   2251  CB  PHE A 142       3.941  12.406  11.434  1.00  1.720          C  
ATOM   2252  CG  PHE A 142       3.780  13.870  11.315  1.00  1.720          C  
ATOM   2253  CD1 PHE A 142       4.858  14.664  10.963  1.00  1.720          C  
ATOM   2254  CD2 PHE A 142       2.542  14.462  11.501  1.00  1.720          C  
ATOM   2255  CE1 PHE A 142       4.703  16.022  10.806  1.00  1.720          C  
ATOM   2256  CE2 PHE A 142       2.383  15.818  11.343  1.00  1.720          C  
ATOM   2257  CZ  PHE A 142       3.465  16.600  10.993  1.00  1.720          C  
ATOM   2258  H   PHE A 142       4.253   9.987  11.764  1.00  1.390          H  
ATOM   2259  HA  PHE A 142       5.632  12.217  12.751  1.00  1.510          H  
ATOM   2260 1HB  PHE A 142       4.518  12.070  10.575  1.00  2.070          H  
ATOM   2261 2HB  PHE A 142       2.957  11.952  11.333  1.00  2.070          H  
ATOM   2262  HD1 PHE A 142       5.833  14.201  10.806  1.00  2.070          H  
ATOM   2263  HD2 PHE A 142       1.686  13.839  11.769  1.00  2.070          H  
ATOM   2264  HE1 PHE A 142       5.557  16.641  10.528  1.00  2.070          H  
ATOM   2265  HE2 PHE A 142       1.405  16.277  11.490  1.00  2.070          H  
ATOM   2266  HZ  PHE A 142       3.341  17.674  10.866  1.00  2.070          H  
ATOM   2267  N   PHE A 143       2.667  11.754  14.144  1.00  1.260          N  
ATOM   2268  CA  PHE A 143       1.881  12.043  15.318  1.00  1.330          C  
ATOM   2269  C   PHE A 143       2.593  11.674  16.602  1.00  1.230          C  
ATOM   2270  O   PHE A 143       2.646  12.479  17.527  1.00  1.300          O  
ATOM   2271  CB  PHE A 143       0.547  11.318  15.289  1.00  1.830          C  
ATOM   2272  CG  PHE A 143      -0.189  11.468  16.582  1.00  1.830          C  
ATOM   2273  CD1 PHE A 143      -0.854  12.641  16.894  1.00  1.830          C  
ATOM   2274  CD2 PHE A 143      -0.199  10.430  17.507  1.00  1.830          C  
ATOM   2275  CE1 PHE A 143      -1.507  12.775  18.098  1.00  1.830          C  
ATOM   2276  CE2 PHE A 143      -0.850  10.564  18.700  1.00  1.830          C  
ATOM   2277  CZ  PHE A 143      -1.506  11.740  18.999  1.00  1.830          C  
ATOM   2278  H   PHE A 143       2.281  11.122  13.437  1.00  1.510          H  
ATOM   2279  HA  PHE A 143       1.690  13.116  15.335  1.00  1.600          H  
ATOM   2280 1HB  PHE A 143      -0.069  11.703  14.480  1.00  2.200          H  
ATOM   2281 2HB  PHE A 143       0.716  10.255  15.100  1.00  2.200          H  
ATOM   2282  HD1 PHE A 143      -0.852  13.464  16.181  1.00  2.200          H  
ATOM   2283  HD2 PHE A 143       0.324   9.500  17.272  1.00  2.200          H  
ATOM   2284  HE1 PHE A 143      -2.024  13.703  18.337  1.00  2.200          H  
ATOM   2285  HE2 PHE A 143      -0.848   9.744  19.417  1.00  2.200          H  
ATOM   2286  HZ  PHE A 143      -2.022  11.849  19.950  1.00  2.200          H  
ATOM   2287  N   ALA A 144       3.122  10.450  16.704  1.00  1.130          N  
ATOM   2288  CA  ALA A 144       3.748  10.043  17.947  1.00  1.100          C  
ATOM   2289  C   ALA A 144       4.904  10.954  18.341  1.00  1.110          C  
ATOM   2290  O   ALA A 144       5.041  11.290  19.526  1.00  1.200          O  
ATOM   2291  CB  ALA A 144       4.247   8.621  17.822  1.00  1.550          C  
ATOM   2292  H   ALA A 144       3.075   9.778  15.933  1.00  1.360          H  
ATOM   2293  HA  ALA A 144       2.994  10.092  18.731  1.00  1.320          H  
ATOM   2294 1HB  ALA A 144       4.690   8.303  18.763  1.00  1.860          H  
ATOM   2295 2HB  ALA A 144       3.414   7.967  17.567  1.00  1.860          H  
ATOM   2296 3HB  ALA A 144       4.997   8.578  17.029  1.00  1.860          H  
ATOM   2297  N   SER A 145       5.717  11.395  17.367  1.00  1.080          N  
ATOM   2298  CA  SER A 145       6.828  12.284  17.686  1.00  1.150          C  
ATOM   2299  C   SER A 145       6.305  13.598  18.242  1.00  1.290          C  
ATOM   2300  O   SER A 145       6.779  14.071  19.281  1.00  1.370          O  
ATOM   2301  CB  SER A 145       7.667  12.544  16.446  1.00  1.580          C  
ATOM   2302  OG  SER A 145       8.320  11.379  16.012  1.00  1.580          O  
ATOM   2303  H   SER A 145       5.600  11.058  16.402  1.00  1.300          H  
ATOM   2304  HA  SER A 145       7.449  11.808  18.442  1.00  1.380          H  
ATOM   2305 1HB  SER A 145       7.019  12.915  15.648  1.00  1.900          H  
ATOM   2306 2HB  SER A 145       8.393  13.311  16.660  1.00  1.900          H  
ATOM   2307  HG  SER A 145       8.745  11.610  15.181  1.00  1.900          H  
ATOM   2308  N   ILE A 146       5.266  14.138  17.603  1.00  1.380          N  
ATOM   2309  CA  ILE A 146       4.664  15.391  18.025  1.00  1.590          C  
ATOM   2310  C   ILE A 146       4.030  15.278  19.395  1.00  1.670          C  
ATOM   2311  O   ILE A 146       4.198  16.173  20.224  1.00  1.830          O  
ATOM   2312  CB  ILE A 146       3.664  15.895  16.984  1.00  2.140          C  
ATOM   2313  CG1 ILE A 146       4.458  16.274  15.728  1.00  2.140          C  
ATOM   2314  CG2 ILE A 146       2.873  17.107  17.537  1.00  2.140          C  
ATOM   2315  CD1 ILE A 146       3.645  16.489  14.519  1.00  2.140          C  
ATOM   2316  H   ILE A 146       4.929  13.675  16.748  1.00  1.660          H  
ATOM   2317  HA  ILE A 146       5.448  16.130  18.101  1.00  1.910          H  
ATOM   2318  HB  ILE A 146       2.979  15.084  16.719  1.00  2.570          H  
ATOM   2319 1HG1 ILE A 146       5.010  17.186  15.932  1.00  2.570          H  
ATOM   2320 2HG1 ILE A 146       5.171  15.481  15.507  1.00  2.570          H  
ATOM   2321 1HG2 ILE A 146       2.170  17.465  16.797  1.00  2.570          H  
ATOM   2322 2HG2 ILE A 146       2.317  16.827  18.431  1.00  2.570          H  
ATOM   2323 3HG2 ILE A 146       3.569  17.901  17.780  1.00  2.570          H  
ATOM   2324 1HD1 ILE A 146       4.311  16.744  13.704  1.00  2.570          H  
ATOM   2325 2HD1 ILE A 146       3.111  15.569  14.281  1.00  2.570          H  
ATOM   2326 3HD1 ILE A 146       2.937  17.292  14.662  1.00  2.570          H  
ATOM   2327  N   LEU A 147       3.268  14.208  19.627  1.00  1.620          N  
ATOM   2328  CA  LEU A 147       2.633  14.020  20.913  1.00  1.810          C  
ATOM   2329  C   LEU A 147       3.694  13.991  21.981  1.00  1.830          C  
ATOM   2330  O   LEU A 147       3.576  14.676  22.986  1.00  2.070          O  
ATOM   2331  CB  LEU A 147       1.838  12.705  20.962  1.00  2.460          C  
ATOM   2332  CG  LEU A 147       1.173  12.340  22.348  1.00  2.460          C  
ATOM   2333  CD1 LEU A 147       0.141  13.397  22.749  1.00  2.460          C  
ATOM   2334  CD2 LEU A 147       0.529  10.968  22.245  1.00  2.460          C  
ATOM   2335  H   LEU A 147       3.131  13.517  18.892  1.00  1.940          H  
ATOM   2336  HA  LEU A 147       1.971  14.861  21.092  1.00  2.170          H  
ATOM   2337 1HB  LEU A 147       1.056  12.753  20.207  1.00  2.950          H  
ATOM   2338 2HB  LEU A 147       2.512  11.892  20.687  1.00  2.950          H  
ATOM   2339  HG  LEU A 147       1.941  12.311  23.123  1.00  2.950          H  
ATOM   2340 1HD1 LEU A 147      -0.297  13.123  23.709  1.00  2.950          H  
ATOM   2341 2HD1 LEU A 147       0.615  14.372  22.846  1.00  2.950          H  
ATOM   2342 3HD1 LEU A 147      -0.642  13.448  21.993  1.00  2.950          H  
ATOM   2343 1HD2 LEU A 147       0.086  10.703  23.207  1.00  2.950          H  
ATOM   2344 2HD2 LEU A 147      -0.239  10.982  21.492  1.00  2.950          H  
ATOM   2345 3HD2 LEU A 147       1.288  10.231  21.979  1.00  2.950          H  
ATOM   2346  N   GLY A 148       4.754  13.223  21.765  1.00  1.660          N  
ATOM   2347  CA  GLY A 148       5.825  13.152  22.734  1.00  1.790          C  
ATOM   2348  C   GLY A 148       6.370  14.545  23.041  1.00  1.940          C  
ATOM   2349  O   GLY A 148       6.404  14.977  24.198  1.00  2.150          O  
ATOM   2350  H   GLY A 148       4.806  12.654  20.915  1.00  1.990          H  
ATOM   2351 1HA  GLY A 148       5.461  12.681  23.645  1.00  2.150          H  
ATOM   2352 2HA  GLY A 148       6.621  12.524  22.335  1.00  2.150          H  
ATOM   2353  N   TRP A 149       6.767  15.276  21.999  1.00  1.940          N  
ATOM   2354  CA  TRP A 149       7.372  16.595  22.155  1.00  2.230          C  
ATOM   2355  C   TRP A 149       6.514  17.558  22.965  1.00  2.530          C  
ATOM   2356  O   TRP A 149       7.030  18.299  23.807  1.00  2.930          O  
ATOM   2357  CB  TRP A 149       7.581  17.235  20.778  1.00  3.010          C  
ATOM   2358  CG  TRP A 149       8.586  16.558  19.898  1.00  3.010          C  
ATOM   2359  CD1 TRP A 149       9.628  15.759  20.269  1.00  3.010          C  
ATOM   2360  CD2 TRP A 149       8.617  16.606  18.450  1.00  3.010          C  
ATOM   2361  NE1 TRP A 149      10.302  15.318  19.157  1.00  3.010          N  
ATOM   2362  CE2 TRP A 149       9.691  15.822  18.038  1.00  3.010          C  
ATOM   2363  CE3 TRP A 149       7.826  17.239  17.488  1.00  3.010          C  
ATOM   2364  CZ2 TRP A 149       9.997  15.650  16.703  1.00  3.010          C  
ATOM   2365  CZ3 TRP A 149       8.125  17.063  16.154  1.00  3.010          C  
ATOM   2366  CH2 TRP A 149       9.183  16.288  15.769  1.00  3.010          C  
ATOM   2367  H   TRP A 149       6.679  14.877  21.057  1.00  2.330          H  
ATOM   2368  HA  TRP A 149       8.325  16.480  22.663  1.00  2.680          H  
ATOM   2369 1HB  TRP A 149       6.633  17.229  20.248  1.00  3.610          H  
ATOM   2370 2HB  TRP A 149       7.875  18.275  20.901  1.00  3.610          H  
ATOM   2371  HD1 TRP A 149       9.892  15.503  21.291  1.00  3.610          H  
ATOM   2372  HE1 TRP A 149      11.112  14.714  19.163  1.00  3.610          H  
ATOM   2373  HE3 TRP A 149       6.988  17.855  17.786  1.00  3.610          H  
ATOM   2374  HZ2 TRP A 149      10.838  15.037  16.378  1.00  3.610          H  
ATOM   2375  HZ3 TRP A 149       7.499  17.560  15.414  1.00  3.610          H  
ATOM   2376  HH2 TRP A 149       9.395  16.170  14.707  1.00  3.610          H  
ATOM   2377  N   TYR A 150       5.211  17.550  22.716  1.00  2.450          N  
ATOM   2378  CA  TYR A 150       4.304  18.470  23.376  1.00  2.860          C  
ATOM   2379  C   TYR A 150       3.346  17.849  24.400  1.00  3.170          C  
ATOM   2380  O   TYR A 150       2.317  18.458  24.703  1.00  3.570          O  
ATOM   2381  CB  TYR A 150       3.522  19.214  22.301  1.00  3.840          C  
ATOM   2382  CG  TYR A 150       4.440  19.972  21.367  1.00  3.840          C  
ATOM   2383  CD1 TYR A 150       4.693  19.464  20.110  1.00  3.840          C  
ATOM   2384  CD2 TYR A 150       5.044  21.149  21.770  1.00  3.840          C  
ATOM   2385  CE1 TYR A 150       5.534  20.116  19.249  1.00  3.840          C  
ATOM   2386  CE2 TYR A 150       5.894  21.809  20.908  1.00  3.840          C  
ATOM   2387  CZ  TYR A 150       6.139  21.294  19.649  1.00  3.840          C  
ATOM   2388  OH  TYR A 150       6.985  21.951  18.787  1.00  3.840          O  
ATOM   2389  H   TYR A 150       4.846  16.929  21.983  1.00  2.940          H  
ATOM   2390  HA  TYR A 150       4.909  19.195  23.916  1.00  3.430          H  
ATOM   2391 1HB  TYR A 150       2.940  18.499  21.711  1.00  4.610          H  
ATOM   2392 2HB  TYR A 150       2.830  19.918  22.758  1.00  4.610          H  
ATOM   2393  HD1 TYR A 150       4.223  18.544  19.809  1.00  4.610          H  
ATOM   2394  HD2 TYR A 150       4.852  21.551  22.765  1.00  4.610          H  
ATOM   2395  HE1 TYR A 150       5.725  19.709  18.259  1.00  4.610          H  
ATOM   2396  HE2 TYR A 150       6.373  22.736  21.221  1.00  4.610          H  
ATOM   2397  HH  TYR A 150       7.304  22.757  19.202  1.00  4.610          H  
ATOM   2398  N   PHE A 151       3.633  16.646  24.913  1.00  3.290          N  
ATOM   2399  CA  PHE A 151       2.711  16.038  25.883  1.00  3.770          C  
ATOM   2400  C   PHE A 151       2.914  16.470  27.330  1.00  4.030          C  
ATOM   2401  O   PHE A 151       2.007  17.033  27.946  1.00  4.420          O  
ATOM   2402  CB  PHE A 151       2.762  14.504  25.798  1.00  5.090          C  
ATOM   2403  CG  PHE A 151       2.023  13.779  26.871  1.00  5.090          C  
ATOM   2404  CD1 PHE A 151       0.644  13.754  26.899  1.00  5.090          C  
ATOM   2405  CD2 PHE A 151       2.722  13.094  27.855  1.00  5.090          C  
ATOM   2406  CE1 PHE A 151      -0.021  13.075  27.900  1.00  5.090          C  
ATOM   2407  CE2 PHE A 151       2.066  12.421  28.849  1.00  5.090          C  
ATOM   2408  CZ  PHE A 151       0.694  12.410  28.876  1.00  5.090          C  
ATOM   2409  H   PHE A 151       4.505  16.169  24.640  1.00  3.950          H  
ATOM   2410  HA  PHE A 151       1.703  16.334  25.597  1.00  4.520          H  
ATOM   2411 1HB  PHE A 151       2.310  14.202  24.873  1.00  6.100          H  
ATOM   2412 2HB  PHE A 151       3.797  14.164  25.776  1.00  6.100          H  
ATOM   2413  HD1 PHE A 151       0.083  14.283  26.126  1.00  6.100          H  
ATOM   2414  HD2 PHE A 151       3.814  13.103  27.835  1.00  6.100          H  
ATOM   2415  HE1 PHE A 151      -1.111  13.064  27.920  1.00  6.100          H  
ATOM   2416  HE2 PHE A 151       2.629  11.900  29.616  1.00  6.100          H  
ATOM   2417  HZ  PHE A 151       0.171  11.876  29.668  1.00  6.100          H  
ATOM   2418  N   MET A 152       4.088  16.201  27.884  1.00  4.210          N  
ATOM   2419  CA  MET A 152       4.336  16.495  29.287  1.00  4.780          C  
ATOM   2420  C   MET A 152       5.832  16.543  29.534  1.00  4.850          C  
ATOM   2421  O   MET A 152       6.583  15.803  28.901  1.00  5.310          O  
ATOM   2422  CB  MET A 152       3.642  15.426  30.132  1.00  6.460          C  
ATOM   2423  CG  MET A 152       3.677  15.580  31.641  1.00  6.460          C  
ATOM   2424  SD  MET A 152       2.759  14.245  32.482  1.00  6.460          S  
ATOM   2425  CE  MET A 152       1.052  14.569  32.058  1.00  6.460          C  
ATOM   2426  H   MET A 152       4.802  15.757  27.325  1.00  5.050          H  
ATOM   2427  HA  MET A 152       3.922  17.474  29.525  1.00  5.740          H  
ATOM   2428 1HB  MET A 152       2.614  15.360  29.821  1.00  7.760          H  
ATOM   2429 2HB  MET A 152       4.108  14.474  29.921  1.00  7.760          H  
ATOM   2430 1HG  MET A 152       4.710  15.547  31.993  1.00  7.760          H  
ATOM   2431 2HG  MET A 152       3.243  16.535  31.925  1.00  7.760          H  
ATOM   2432 1HE  MET A 152       0.415  13.820  32.530  1.00  7.760          H  
ATOM   2433 2HE  MET A 152       0.769  15.560  32.414  1.00  7.760          H  
ATOM   2434 3HE  MET A 152       0.912  14.522  30.983  1.00  7.760          H  
ATOM   2435  N   ASP A 153       6.277  17.370  30.476  1.00  4.800          N  
ATOM   2436  CA  ASP A 153       7.694  17.382  30.795  1.00  5.230          C  
ATOM   2437  C   ASP A 153       8.060  15.949  31.147  1.00  5.340          C  
ATOM   2438  O   ASP A 153       7.290  15.295  31.840  1.00  5.440          O  
ATOM   2439  CB  ASP A 153       7.984  18.286  31.991  1.00  7.150          C  
ATOM   2440  CG  ASP A 153       7.817  19.775  31.696  1.00  7.150          C  
ATOM   2441  OD1 ASP A 153       7.678  20.145  30.552  1.00  7.150          O  
ATOM   2442  OD2 ASP A 153       7.827  20.532  32.632  1.00  7.150          O  
ATOM   2443  H   ASP A 153       5.641  17.992  30.958  1.00  5.760          H  
ATOM   2444  HA  ASP A 153       8.237  17.748  29.935  1.00  6.280          H  
ATOM   2445 1HB  ASP A 153       7.317  18.018  32.811  1.00  8.580          H  
ATOM   2446 2HB  ASP A 153       9.005  18.108  32.338  1.00  8.580          H  
ATOM   2447  N   PRO A 154       9.197  15.403  30.704  1.00  5.700          N  
ATOM   2448  CA  PRO A 154       9.591  14.054  31.030  1.00  5.940          C  
ATOM   2449  C   PRO A 154       9.591  13.854  32.533  1.00  5.830          C  
ATOM   2450  O   PRO A 154      10.135  14.675  33.273  1.00  5.890          O  
ATOM   2451  CB  PRO A 154      11.016  13.987  30.463  1.00  8.910          C  
ATOM   2452  CG  PRO A 154      11.009  14.981  29.320  1.00  8.910          C  
ATOM   2453  CD  PRO A 154      10.119  16.118  29.800  1.00  8.910          C  
ATOM   2454  HA  PRO A 154       8.916  13.342  30.532  1.00  7.130          H  
ATOM   2455 1HB  PRO A 154      11.748  14.231  31.248  1.00 10.690          H  
ATOM   2456 2HB  PRO A 154      11.233  12.964  30.127  1.00 10.690          H  
ATOM   2457 1HG  PRO A 154      12.037  15.311  29.098  1.00 10.690          H  
ATOM   2458 2HG  PRO A 154      10.624  14.505  28.405  1.00 10.690          H  
ATOM   2459 1HD  PRO A 154      10.683  16.893  30.342  1.00 10.690          H  
ATOM   2460 2HD  PRO A 154       9.596  16.503  28.915  1.00 10.690          H  
ATOM   2461  N   LEU A 155       9.017  12.744  32.959  1.00  5.960          N  
ATOM   2462  CA  LEU A 155       8.937  12.357  34.357  1.00  6.230          C  
ATOM   2463  C   LEU A 155       9.507  10.967  34.462  1.00  5.770          C  
ATOM   2464  O   LEU A 155       9.319  10.171  33.542  1.00  5.650          O  
ATOM   2465  CB  LEU A 155       7.482  12.295  34.840  1.00  8.610          C  
ATOM   2466  CG  LEU A 155       6.616  13.553  34.669  1.00  8.610          C  
ATOM   2467  CD1 LEU A 155       5.188  13.208  35.063  1.00  8.610          C  
ATOM   2468  CD2 LEU A 155       7.165  14.709  35.493  1.00  8.610          C  
ATOM   2469  H   LEU A 155       8.597  12.144  32.267  1.00  7.150          H  
ATOM   2470  HA  LEU A 155       9.532  13.036  34.967  1.00  7.480          H  
ATOM   2471 1HB  LEU A 155       6.993  11.489  34.325  1.00 10.340          H  
ATOM   2472 2HB  LEU A 155       7.489  12.057  35.900  1.00 10.340          H  
ATOM   2473  HG  LEU A 155       6.604  13.840  33.627  1.00 10.340          H  
ATOM   2474 1HD1 LEU A 155       4.560  14.085  34.922  1.00 10.340          H  
ATOM   2475 2HD1 LEU A 155       4.819  12.397  34.438  1.00 10.340          H  
ATOM   2476 3HD1 LEU A 155       5.157  12.907  36.107  1.00 10.340          H  
ATOM   2477 1HD2 LEU A 155       6.533  15.584  35.344  1.00 10.340          H  
ATOM   2478 2HD2 LEU A 155       7.174  14.442  36.547  1.00 10.340          H  
ATOM   2479 3HD2 LEU A 155       8.179  14.945  35.166  1.00 10.340          H  
ATOM   2480  N   GLY A 156      10.086  10.591  35.600  1.00  5.650          N  
ATOM   2481  CA  GLY A 156      10.609   9.223  35.708  1.00  5.360          C  
ATOM   2482  C   GLY A 156       9.539   8.174  35.384  1.00  4.930          C  
ATOM   2483  O   GLY A 156       9.839   7.128  34.800  1.00  4.920          O  
ATOM   2484  H   GLY A 156      10.214  11.252  36.356  1.00  6.780          H  
ATOM   2485 1HA  GLY A 156      11.456   9.105  35.032  1.00  6.430          H  
ATOM   2486 2HA  GLY A 156      10.985   9.060  36.719  1.00  6.430          H  
ATOM   2487  N   ALA A 157       8.286   8.459  35.761  1.00  4.770          N  
ATOM   2488  CA  ALA A 157       7.155   7.576  35.505  1.00  4.540          C  
ATOM   2489  C   ALA A 157       6.888   7.352  34.015  1.00  4.590          C  
ATOM   2490  O   ALA A 157       6.506   6.247  33.609  1.00  4.560          O  
ATOM   2491  CB  ALA A 157       5.904   8.161  36.136  1.00  6.450          C  
ATOM   2492  H   ALA A 157       8.121   9.318  36.267  1.00  5.720          H  
ATOM   2493  HA  ALA A 157       7.376   6.609  35.957  1.00  5.450          H  
ATOM   2494 1HB  ALA A 157       5.065   7.483  35.974  1.00  7.740          H  
ATOM   2495 2HB  ALA A 157       6.064   8.292  37.205  1.00  7.740          H  
ATOM   2496 3HB  ALA A 157       5.684   9.125  35.678  1.00  7.740          H  
ATOM   2497  N   LEU A 158       7.080   8.400  33.206  1.00  4.840          N  
ATOM   2498  CA  LEU A 158       6.786   8.344  31.785  1.00  5.040          C  
ATOM   2499  C   LEU A 158       7.925   7.674  31.082  1.00  5.100          C  
ATOM   2500  O   LEU A 158       7.724   6.898  30.152  1.00  5.120          O  
ATOM   2501  CB  LEU A 158       6.652   9.763  31.195  1.00  6.980          C  
ATOM   2502  CG  LEU A 158       5.493  10.666  31.694  1.00  6.980          C  
ATOM   2503  CD1 LEU A 158       5.668  12.077  31.084  1.00  6.980          C  
ATOM   2504  CD2 LEU A 158       4.150  10.086  31.304  1.00  6.980          C  
ATOM   2505  H   LEU A 158       7.471   9.261  33.572  1.00  5.810          H  
ATOM   2506  HA  LEU A 158       5.883   7.760  31.622  1.00  6.050          H  
ATOM   2507 1HB  LEU A 158       7.581  10.291  31.396  1.00  8.370          H  
ATOM   2508 2HB  LEU A 158       6.551   9.669  30.114  1.00  8.370          H  
ATOM   2509  HG  LEU A 158       5.536  10.747  32.768  1.00  8.370          H  
ATOM   2510 1HD1 LEU A 158       4.886  12.713  31.435  1.00  8.370          H  
ATOM   2511 2HD1 LEU A 158       6.619  12.506  31.379  1.00  8.370          H  
ATOM   2512 3HD1 LEU A 158       5.623  12.021  29.998  1.00  8.370          H  
ATOM   2513 1HD2 LEU A 158       3.356  10.744  31.666  1.00  8.370          H  
ATOM   2514 2HD2 LEU A 158       4.088  10.003  30.218  1.00  8.370          H  
ATOM   2515 3HD2 LEU A 158       4.023   9.102  31.748  1.00  8.370          H  
ATOM   2516  N   ILE A 159       9.132   7.974  31.537  1.00  5.230          N  
ATOM   2517  CA  ILE A 159      10.320   7.450  30.911  1.00  5.460          C  
ATOM   2518  C   ILE A 159      10.316   5.948  31.098  1.00  5.340          C  
ATOM   2519  O   ILE A 159      10.503   5.205  30.135  1.00  5.490          O  
ATOM   2520  CB  ILE A 159      11.572   8.104  31.522  1.00  7.550          C  
ATOM   2521  CG1 ILE A 159      11.584   9.629  31.133  1.00  7.550          C  
ATOM   2522  CG2 ILE A 159      12.838   7.374  31.005  1.00  7.550          C  
ATOM   2523  CD1 ILE A 159      12.558  10.473  31.928  1.00  7.550          C  
ATOM   2524  H   ILE A 159       9.213   8.619  32.327  1.00  6.280          H  
ATOM   2525  HA  ILE A 159      10.291   7.669  29.847  1.00  6.550          H  
ATOM   2526  HB  ILE A 159      11.525   8.041  32.608  1.00  9.060          H  
ATOM   2527 1HG1 ILE A 159      11.832   9.719  30.078  1.00  9.060          H  
ATOM   2528 2HG1 ILE A 159      10.587  10.037  31.288  1.00  9.060          H  
ATOM   2529 1HG2 ILE A 159      13.729   7.823  31.428  1.00  9.060          H  
ATOM   2530 2HG2 ILE A 159      12.807   6.328  31.297  1.00  9.060          H  
ATOM   2531 3HG2 ILE A 159      12.881   7.441  29.917  1.00  9.060          H  
ATOM   2532 1HD1 ILE A 159      12.492  11.505  31.602  1.00  9.060          H  
ATOM   2533 2HD1 ILE A 159      12.303  10.417  32.986  1.00  9.060          H  
ATOM   2534 3HD1 ILE A 159      13.571  10.120  31.782  1.00  9.060          H  
ATOM   2535  N   TRP A 160      10.057   5.498  32.325  1.00  5.260          N  
ATOM   2536  CA  TRP A 160      10.005   4.080  32.600  1.00  5.100          C  
ATOM   2537  C   TRP A 160       8.932   3.374  31.786  1.00  4.910          C  
ATOM   2538  O   TRP A 160       9.223   2.346  31.163  1.00  4.940          O  
ATOM   2539  CB  TRP A 160       9.747   3.842  34.085  1.00  7.200          C  
ATOM   2540  CG  TRP A 160       9.614   2.401  34.441  1.00  7.200          C  
ATOM   2541  CD1 TRP A 160      10.628   1.542  34.725  1.00  7.200          C  
ATOM   2542  CD2 TRP A 160       8.390   1.634  34.572  1.00  7.200          C  
ATOM   2543  NE1 TRP A 160      10.128   0.302  35.013  1.00  7.200          N  
ATOM   2544  CE2 TRP A 160       8.760   0.341  34.926  1.00  7.200          C  
ATOM   2545  CE3 TRP A 160       7.031   1.941  34.425  1.00  7.200          C  
ATOM   2546  CZ2 TRP A 160       7.828  -0.653  35.132  1.00  7.200          C  
ATOM   2547  CZ3 TRP A 160       6.101   0.948  34.630  1.00  7.200          C  
ATOM   2548  CH2 TRP A 160       6.484  -0.315  34.976  1.00  7.200          C  
ATOM   2549  H   TRP A 160       9.933   6.163  33.093  1.00  6.310          H  
ATOM   2550  HA  TRP A 160      10.969   3.648  32.344  1.00  6.120          H  
ATOM   2551 1HB  TRP A 160      10.562   4.270  34.666  1.00  8.640          H  
ATOM   2552 2HB  TRP A 160       8.835   4.361  34.382  1.00  8.640          H  
ATOM   2553  HD1 TRP A 160      11.684   1.803  34.721  1.00  8.640          H  
ATOM   2554  HE1 TRP A 160      10.679  -0.509  35.254  1.00  8.640          H  
ATOM   2555  HE3 TRP A 160       6.710   2.944  34.154  1.00  8.640          H  
ATOM   2556  HZ2 TRP A 160       8.114  -1.667  35.410  1.00  8.640          H  
ATOM   2557  HZ3 TRP A 160       5.048   1.199  34.514  1.00  8.640          H  
ATOM   2558  HH2 TRP A 160       5.720  -1.075  35.132  1.00  8.640          H  
ATOM   2559  N   GLN A 161       7.699   3.909  31.752  1.00  4.850          N  
ATOM   2560  CA  GLN A 161       6.650   3.218  31.015  1.00  4.790          C  
ATOM   2561  C   GLN A 161       6.960   3.159  29.519  1.00  4.560          C  
ATOM   2562  O   GLN A 161       6.715   2.133  28.879  1.00  4.470          O  
ATOM   2563  CB  GLN A 161       5.304   3.907  31.238  1.00  6.730          C  
ATOM   2564  CG  GLN A 161       4.089   3.181  30.641  1.00  6.730          C  
ATOM   2565  CD  GLN A 161       3.787   1.831  31.299  1.00  6.730          C  
ATOM   2566  OE1 GLN A 161       3.634   1.746  32.518  1.00  6.730          O  
ATOM   2567  NE2 GLN A 161       3.683   0.784  30.501  1.00  6.730          N  
ATOM   2568  H   GLN A 161       7.469   4.764  32.273  1.00  5.820          H  
ATOM   2569  HA  GLN A 161       6.588   2.198  31.390  1.00  5.750          H  
ATOM   2570 1HB  GLN A 161       5.137   4.024  32.309  1.00  8.080          H  
ATOM   2571 2HB  GLN A 161       5.346   4.911  30.810  1.00  8.080          H  
ATOM   2572 1HG  GLN A 161       3.215   3.816  30.762  1.00  8.080          H  
ATOM   2573 2HG  GLN A 161       4.270   3.006  29.585  1.00  8.080          H  
ATOM   2574 1HE2 GLN A 161       3.470  -0.120  30.881  1.00  8.080          H  
ATOM   2575 2HE2 GLN A 161       3.812   0.894  29.514  1.00  8.080          H  
ATOM   2576  N   ILE A 162       7.527   4.231  28.959  1.00  4.490          N  
ATOM   2577  CA  ILE A 162       7.868   4.252  27.544  1.00  4.310          C  
ATOM   2578  C   ILE A 162       8.944   3.234  27.224  1.00  4.040          C  
ATOM   2579  O   ILE A 162       8.828   2.509  26.231  1.00  3.830          O  
ATOM   2580  CB  ILE A 162       8.299   5.658  27.086  1.00  6.110          C  
ATOM   2581  CG1 ILE A 162       7.060   6.602  27.145  1.00  6.110          C  
ATOM   2582  CG2 ILE A 162       8.915   5.594  25.654  1.00  6.110          C  
ATOM   2583  CD1 ILE A 162       7.380   8.085  27.043  1.00  6.110          C  
ATOM   2584  H   ILE A 162       7.694   5.076  29.517  1.00  5.390          H  
ATOM   2585  HA  ILE A 162       6.976   3.982  26.981  1.00  5.170          H  
ATOM   2586  HB  ILE A 162       9.041   6.052  27.788  1.00  7.330          H  
ATOM   2587 1HG1 ILE A 162       6.391   6.342  26.327  1.00  7.330          H  
ATOM   2588 2HG1 ILE A 162       6.534   6.428  28.077  1.00  7.330          H  
ATOM   2589 1HG2 ILE A 162       9.220   6.584  25.338  1.00  7.330          H  
ATOM   2590 2HG2 ILE A 162       9.790   4.946  25.642  1.00  7.330          H  
ATOM   2591 3HG2 ILE A 162       8.172   5.203  24.957  1.00  7.330          H  
ATOM   2592 1HD1 ILE A 162       6.453   8.654  27.099  1.00  7.330          H  
ATOM   2593 2HD1 ILE A 162       8.029   8.370  27.875  1.00  7.330          H  
ATOM   2594 3HD1 ILE A 162       7.876   8.305  26.106  1.00  7.330          H  
ATOM   2595  N   LEU A 163      10.007   3.189  28.035  1.00  4.110          N  
ATOM   2596  CA  LEU A 163      11.080   2.241  27.794  1.00  3.970          C  
ATOM   2597  C   LEU A 163      10.568   0.812  27.901  1.00  3.900          C  
ATOM   2598  O   LEU A 163      10.957  -0.047  27.100  1.00  3.730          O  
ATOM   2599  CB  LEU A 163      12.214   2.465  28.800  1.00  5.610          C  
ATOM   2600  CG  LEU A 163      13.032   3.785  28.658  1.00  5.610          C  
ATOM   2601  CD1 LEU A 163      13.943   3.912  29.864  1.00  5.610          C  
ATOM   2602  CD2 LEU A 163      13.848   3.783  27.367  1.00  5.610          C  
ATOM   2603  H   LEU A 163      10.071   3.832  28.832  1.00  4.930          H  
ATOM   2604  HA  LEU A 163      11.446   2.386  26.784  1.00  4.760          H  
ATOM   2605 1HB  LEU A 163      11.771   2.467  29.800  1.00  6.740          H  
ATOM   2606 2HB  LEU A 163      12.906   1.630  28.735  1.00  6.740          H  
ATOM   2607  HG  LEU A 163      12.357   4.634  28.647  1.00  6.740          H  
ATOM   2608 1HD1 LEU A 163      14.512   4.839  29.793  1.00  6.740          H  
ATOM   2609 2HD1 LEU A 163      13.340   3.927  30.772  1.00  6.740          H  
ATOM   2610 3HD1 LEU A 163      14.629   3.068  29.897  1.00  6.740          H  
ATOM   2611 1HD2 LEU A 163      14.414   4.712  27.303  1.00  6.740          H  
ATOM   2612 2HD2 LEU A 163      14.537   2.938  27.372  1.00  6.740          H  
ATOM   2613 3HD2 LEU A 163      13.197   3.710  26.503  1.00  6.740          H  
ATOM   2614  N   LEU A 164       9.667   0.556  28.858  1.00  4.120          N  
ATOM   2615  CA  LEU A 164       9.088  -0.765  29.021  1.00  4.210          C  
ATOM   2616  C   LEU A 164       8.315  -1.175  27.782  1.00  4.040          C  
ATOM   2617  O   LEU A 164       8.513  -2.277  27.266  1.00  3.960          O  
ATOM   2618  CB  LEU A 164       8.156  -0.790  30.241  1.00  5.860          C  
ATOM   2619  CG  LEU A 164       7.378  -2.101  30.509  1.00  5.860          C  
ATOM   2620  CD1 LEU A 164       8.340  -3.269  30.765  1.00  5.860          C  
ATOM   2621  CD2 LEU A 164       6.471  -1.873  31.695  1.00  5.860          C  
ATOM   2622  H   LEU A 164       9.407   1.292  29.524  1.00  4.940          H  
ATOM   2623  HA  LEU A 164       9.903  -1.468  29.174  1.00  5.050          H  
ATOM   2624 1HB  LEU A 164       8.744  -0.555  31.129  1.00  7.030          H  
ATOM   2625 2HB  LEU A 164       7.420   0.003  30.119  1.00  7.030          H  
ATOM   2626  HG  LEU A 164       6.774  -2.345  29.644  1.00  7.030          H  
ATOM   2627 1HD1 LEU A 164       7.764  -4.175  30.952  1.00  7.030          H  
ATOM   2628 2HD1 LEU A 164       8.976  -3.432  29.898  1.00  7.030          H  
ATOM   2629 3HD1 LEU A 164       8.959  -3.048  31.633  1.00  7.030          H  
ATOM   2630 1HD2 LEU A 164       5.895  -2.775  31.902  1.00  7.030          H  
ATOM   2631 2HD2 LEU A 164       7.080  -1.628  32.551  1.00  7.030          H  
ATOM   2632 3HD2 LEU A 164       5.793  -1.047  31.484  1.00  7.030          H  
ATOM   2633  N   ILE A 165       7.456  -0.288  27.276  1.00  4.050          N  
ATOM   2634  CA  ILE A 165       6.665  -0.609  26.099  1.00  4.020          C  
ATOM   2635  C   ILE A 165       7.577  -0.849  24.918  1.00  3.670          C  
ATOM   2636  O   ILE A 165       7.397  -1.818  24.176  1.00  3.630          O  
ATOM   2637  CB  ILE A 165       5.664   0.516  25.773  1.00  5.640          C  
ATOM   2638  CG1 ILE A 165       4.596   0.567  26.891  1.00  5.640          C  
ATOM   2639  CG2 ILE A 165       5.014   0.267  24.378  1.00  5.640          C  
ATOM   2640  CD1 ILE A 165       3.732   1.816  26.886  1.00  5.640          C  
ATOM   2641  H   ILE A 165       7.329   0.614  27.748  1.00  4.860          H  
ATOM   2642  HA  ILE A 165       6.108  -1.521  26.294  1.00  4.820          H  
ATOM   2643  HB  ILE A 165       6.190   1.475  25.773  1.00  6.770          H  
ATOM   2644 1HG1 ILE A 165       3.947  -0.301  26.788  1.00  6.770          H  
ATOM   2645 2HG1 ILE A 165       5.101   0.503  27.851  1.00  6.770          H  
ATOM   2646 1HG2 ILE A 165       4.314   1.059  24.145  1.00  6.770          H  
ATOM   2647 2HG2 ILE A 165       5.775   0.244  23.598  1.00  6.770          H  
ATOM   2648 3HG2 ILE A 165       4.489  -0.679  24.392  1.00  6.770          H  
ATOM   2649 1HD1 ILE A 165       3.016   1.766  27.704  1.00  6.770          H  
ATOM   2650 2HD1 ILE A 165       4.370   2.694  27.015  1.00  6.770          H  
ATOM   2651 3HD1 ILE A 165       3.190   1.900  25.953  1.00  6.770          H  
ATOM   2652  N   PHE A 166       8.557   0.030  24.721  1.00  3.470          N  
ATOM   2653  CA  PHE A 166       9.464  -0.122  23.608  1.00  3.170          C  
ATOM   2654  C   PHE A 166      10.079  -1.508  23.653  1.00  3.010          C  
ATOM   2655  O   PHE A 166      10.011  -2.255  22.684  1.00  2.820          O  
ATOM   2656  CB  PHE A 166      10.581   0.923  23.689  1.00  4.560          C  
ATOM   2657  CG  PHE A 166      11.590   0.857  22.581  1.00  4.560          C  
ATOM   2658  CD1 PHE A 166      11.382   1.562  21.407  1.00  4.560          C  
ATOM   2659  CD2 PHE A 166      12.739   0.086  22.697  1.00  4.560          C  
ATOM   2660  CE1 PHE A 166      12.302   1.509  20.380  1.00  4.560          C  
ATOM   2661  CE2 PHE A 166      13.648   0.027  21.674  1.00  4.560          C  
ATOM   2662  CZ  PHE A 166      13.432   0.742  20.513  1.00  4.560          C  
ATOM   2663  H   PHE A 166       8.662   0.833  25.349  1.00  4.160          H  
ATOM   2664  HA  PHE A 166       8.912  -0.006  22.676  1.00  3.800          H  
ATOM   2665 1HB  PHE A 166      10.138   1.918  23.697  1.00  5.470          H  
ATOM   2666 2HB  PHE A 166      11.108   0.809  24.632  1.00  5.470          H  
ATOM   2667  HD1 PHE A 166      10.481   2.167  21.302  1.00  5.470          H  
ATOM   2668  HD2 PHE A 166      12.918  -0.481  23.612  1.00  5.470          H  
ATOM   2669  HE1 PHE A 166      12.129   2.071  19.462  1.00  5.470          H  
ATOM   2670  HE2 PHE A 166      14.537  -0.586  21.781  1.00  5.470          H  
ATOM   2671  HZ  PHE A 166      14.148   0.698  19.703  1.00  5.470          H  
ATOM   2672  N   SER A 167      10.653  -1.886  24.796  1.00  3.180          N  
ATOM   2673  CA  SER A 167      11.313  -3.177  24.914  1.00  3.180          C  
ATOM   2674  C   SER A 167      10.378  -4.365  24.682  1.00  3.250          C  
ATOM   2675  O   SER A 167      10.689  -5.270  23.896  1.00  3.140          O  
ATOM   2676  CB  SER A 167      11.945  -3.296  26.282  1.00  4.450          C  
ATOM   2677  OG  SER A 167      12.594  -4.529  26.433  1.00  4.450          O  
ATOM   2678  H   SER A 167      10.658  -1.251  25.600  1.00  3.820          H  
ATOM   2679  HA  SER A 167      12.102  -3.216  24.165  1.00  3.820          H  
ATOM   2680 1HB  SER A 167      12.655  -2.482  26.423  1.00  5.340          H  
ATOM   2681 2HB  SER A 167      11.171  -3.187  27.046  1.00  5.340          H  
ATOM   2682  HG  SER A 167      12.976  -4.516  27.312  1.00  5.340          H  
ATOM   2683  N   LEU A 168       9.187  -4.339  25.298  1.00  3.500          N  
ATOM   2684  CA  LEU A 168       8.243  -5.450  25.186  1.00  3.700          C  
ATOM   2685  C   LEU A 168       7.795  -5.717  23.760  1.00  3.490          C  
ATOM   2686  O   LEU A 168       7.591  -6.870  23.377  1.00  3.570          O  
ATOM   2687  CB  LEU A 168       6.980  -5.154  26.009  1.00  5.100          C  
ATOM   2688  CG  LEU A 168       7.100  -5.150  27.554  1.00  5.100          C  
ATOM   2689  CD1 LEU A 168       5.795  -4.612  28.121  1.00  5.100          C  
ATOM   2690  CD2 LEU A 168       7.380  -6.549  28.081  1.00  5.100          C  
ATOM   2691  H   LEU A 168       8.959  -3.548  25.907  1.00  4.200          H  
ATOM   2692  HA  LEU A 168       8.732  -6.345  25.554  1.00  4.440          H  
ATOM   2693 1HB  LEU A 168       6.627  -4.163  25.715  1.00  6.120          H  
ATOM   2694 2HB  LEU A 168       6.216  -5.877  25.731  1.00  6.120          H  
ATOM   2695  HG  LEU A 168       7.903  -4.501  27.858  1.00  6.120          H  
ATOM   2696 1HD1 LEU A 168       5.853  -4.583  29.206  1.00  6.120          H  
ATOM   2697 2HD1 LEU A 168       5.628  -3.604  27.741  1.00  6.120          H  
ATOM   2698 3HD1 LEU A 168       4.972  -5.255  27.820  1.00  6.120          H  
ATOM   2699 1HD2 LEU A 168       7.448  -6.512  29.169  1.00  6.120          H  
ATOM   2700 2HD2 LEU A 168       6.572  -7.218  27.789  1.00  6.120          H  
ATOM   2701 3HD2 LEU A 168       8.318  -6.920  27.682  1.00  6.120          H  
ATOM   2702  N   PHE A 169       7.603  -4.672  22.973  1.00  3.280          N  
ATOM   2703  CA  PHE A 169       7.200  -4.870  21.594  1.00  3.120          C  
ATOM   2704  C   PHE A 169       8.393  -5.061  20.647  1.00  2.800          C  
ATOM   2705  O   PHE A 169       8.397  -5.974  19.809  1.00  2.710          O  
ATOM   2706  CB  PHE A 169       6.294  -3.723  21.177  1.00  4.430          C  
ATOM   2707  CG  PHE A 169       4.932  -3.866  21.802  1.00  4.430          C  
ATOM   2708  CD1 PHE A 169       4.638  -3.280  23.021  1.00  4.430          C  
ATOM   2709  CD2 PHE A 169       3.944  -4.601  21.170  1.00  4.430          C  
ATOM   2710  CE1 PHE A 169       3.402  -3.421  23.598  1.00  4.430          C  
ATOM   2711  CE2 PHE A 169       2.699  -4.744  21.742  1.00  4.430          C  
ATOM   2712  CZ  PHE A 169       2.429  -4.153  22.960  1.00  4.430          C  
ATOM   2713  H   PHE A 169       7.713  -3.723  23.353  1.00  3.940          H  
ATOM   2714  HA  PHE A 169       6.602  -5.780  21.552  1.00  3.740          H  
ATOM   2715 1HB  PHE A 169       6.731  -2.774  21.507  1.00  5.320          H  
ATOM   2716 2HB  PHE A 169       6.191  -3.693  20.095  1.00  5.320          H  
ATOM   2717  HD1 PHE A 169       5.395  -2.710  23.526  1.00  5.320          H  
ATOM   2718  HD2 PHE A 169       4.161  -5.072  20.208  1.00  5.320          H  
ATOM   2719  HE1 PHE A 169       3.193  -2.956  24.560  1.00  5.320          H  
ATOM   2720  HE2 PHE A 169       1.929  -5.327  21.235  1.00  5.320          H  
ATOM   2721  HZ  PHE A 169       1.446  -4.268  23.414  1.00  5.320          H  
ATOM   2722  N   VAL A 170       9.400  -4.197  20.764  1.00  2.680          N  
ATOM   2723  CA  VAL A 170      10.538  -4.202  19.861  1.00  2.440          C  
ATOM   2724  C   VAL A 170      11.419  -5.429  19.977  1.00  2.360          C  
ATOM   2725  O   VAL A 170      11.864  -5.956  18.960  1.00  2.180          O  
ATOM   2726  CB  VAL A 170      11.373  -2.919  20.046  1.00  3.510          C  
ATOM   2727  CG1 VAL A 170      12.667  -2.965  19.249  1.00  3.510          C  
ATOM   2728  CG2 VAL A 170      10.520  -1.748  19.599  1.00  3.510          C  
ATOM   2729  H   VAL A 170       9.373  -3.482  21.487  1.00  3.220          H  
ATOM   2730  HA  VAL A 170      10.144  -4.170  18.849  1.00  2.930          H  
ATOM   2731  HB  VAL A 170      11.652  -2.812  21.085  1.00  4.210          H  
ATOM   2732 1HG1 VAL A 170      13.218  -2.042  19.400  1.00  4.210          H  
ATOM   2733 2HG1 VAL A 170      13.277  -3.796  19.579  1.00  4.210          H  
ATOM   2734 3HG1 VAL A 170      12.434  -3.077  18.193  1.00  4.210          H  
ATOM   2735 1HG2 VAL A 170      11.068  -0.843  19.728  1.00  4.210          H  
ATOM   2736 2HG2 VAL A 170      10.259  -1.869  18.551  1.00  4.210          H  
ATOM   2737 3HG2 VAL A 170       9.611  -1.704  20.196  1.00  4.210          H  
ATOM   2738  N   ALA A 171      11.751  -5.883  21.182  1.00  2.550          N  
ATOM   2739  CA  ALA A 171      12.663  -7.006  21.239  1.00  2.560          C  
ATOM   2740  C   ALA A 171      12.129  -8.272  20.529  1.00  2.530          C  
ATOM   2741  O   ALA A 171      12.913  -8.872  19.778  1.00  2.430          O  
ATOM   2742  CB  ALA A 171      13.026  -7.288  22.693  1.00  3.580          C  
ATOM   2743  H   ALA A 171      11.388  -5.473  22.049  1.00  3.060          H  
ATOM   2744  HA  ALA A 171      13.575  -6.713  20.721  1.00  3.070          H  
ATOM   2745 1HB  ALA A 171      13.759  -8.092  22.732  1.00  4.300          H  
ATOM   2746 2HB  ALA A 171      13.453  -6.384  23.128  1.00  4.300          H  
ATOM   2747 3HB  ALA A 171      12.171  -7.565  23.276  1.00  4.300          H  
ATOM   2748  N   PRO A 172      10.875  -8.772  20.738  1.00  2.700          N  
ATOM   2749  CA  PRO A 172      10.349  -9.901  19.988  1.00  2.760          C  
ATOM   2750  C   PRO A 172      10.087  -9.567  18.524  1.00  2.480          C  
ATOM   2751  O   PRO A 172      10.207 -10.431  17.657  1.00  2.450          O  
ATOM   2752  CB  PRO A 172       9.079 -10.272  20.756  1.00  4.140          C  
ATOM   2753  CG  PRO A 172       8.678  -9.012  21.483  1.00  4.140          C  
ATOM   2754  CD  PRO A 172       9.977  -8.312  21.829  1.00  4.140          C  
ATOM   2755  HA  PRO A 172      11.079 -10.726  20.060  1.00  3.310          H  
ATOM   2756 1HB  PRO A 172       8.304 -10.606  20.048  1.00  4.970          H  
ATOM   2757 2HB  PRO A 172       9.275 -11.113  21.434  1.00  4.970          H  
ATOM   2758 1HG  PRO A 172       8.021  -8.386  20.860  1.00  4.970          H  
ATOM   2759 2HG  PRO A 172       8.096  -9.258  22.387  1.00  4.970          H  
ATOM   2760 1HD  PRO A 172       9.782  -7.251  21.827  1.00  4.970          H  
ATOM   2761 2HD  PRO A 172      10.319  -8.663  22.803  1.00  4.970          H  
ATOM   2762  N   THR A 173       9.832  -8.289  18.214  1.00  2.340          N  
ATOM   2763  CA  THR A 173       9.621  -7.942  16.822  1.00  2.160          C  
ATOM   2764  C   THR A 173      10.919  -8.152  16.081  1.00  1.970          C  
ATOM   2765  O   THR A 173      10.983  -8.879  15.089  1.00  1.960          O  
ATOM   2766  CB  THR A 173       9.128  -6.483  16.646  1.00  3.100          C  
ATOM   2767  OG1 THR A 173       7.846  -6.316  17.277  1.00  3.100          O  
ATOM   2768  CG2 THR A 173       9.009  -6.141  15.180  1.00  3.100          C  
ATOM   2769  H   THR A 173       9.683  -7.562  18.919  1.00  2.810          H  
ATOM   2770  HA  THR A 173       8.873  -8.612  16.401  1.00  2.590          H  
ATOM   2771  HB  THR A 173       9.839  -5.807  17.111  1.00  3.720          H  
ATOM   2772  HG1 THR A 173       7.948  -6.356  18.249  1.00  3.720          H  
ATOM   2773 1HG2 THR A 173       8.665  -5.115  15.078  1.00  3.720          H  
ATOM   2774 2HG2 THR A 173       9.975  -6.242  14.694  1.00  3.720          H  
ATOM   2775 3HG2 THR A 173       8.293  -6.815  14.715  1.00  3.720          H  
ATOM   2776  N   LEU A 174      11.983  -7.538  16.573  1.00  1.940          N  
ATOM   2777  CA  LEU A 174      13.254  -7.649  15.900  1.00  1.920          C  
ATOM   2778  C   LEU A 174      13.757  -9.079  15.896  1.00  2.070          C  
ATOM   2779  O   LEU A 174      14.234  -9.566  14.866  1.00  2.120          O  
ATOM   2780  CB  LEU A 174      14.273  -6.746  16.572  1.00  2.700          C  
ATOM   2781  CG  LEU A 174      14.024  -5.247  16.441  1.00  2.700          C  
ATOM   2782  CD1 LEU A 174      15.051  -4.546  17.290  1.00  2.700          C  
ATOM   2783  CD2 LEU A 174      14.085  -4.779  14.969  1.00  2.700          C  
ATOM   2784  H   LEU A 174      11.892  -6.970  17.419  1.00  2.330          H  
ATOM   2785  HA  LEU A 174      13.117  -7.355  14.866  1.00  2.300          H  
ATOM   2786 1HB  LEU A 174      14.258  -6.976  17.642  1.00  3.240          H  
ATOM   2787 2HB  LEU A 174      15.263  -6.972  16.198  1.00  3.240          H  
ATOM   2788  HG  LEU A 174      13.040  -5.016  16.842  1.00  3.240          H  
ATOM   2789 1HD1 LEU A 174      14.881  -3.488  17.257  1.00  3.240          H  
ATOM   2790 2HD1 LEU A 174      14.963  -4.896  18.319  1.00  3.240          H  
ATOM   2791 3HD1 LEU A 174      16.048  -4.770  16.915  1.00  3.240          H  
ATOM   2792 1HD2 LEU A 174      13.900  -3.721  14.943  1.00  3.240          H  
ATOM   2793 2HD2 LEU A 174      15.067  -4.992  14.554  1.00  3.240          H  
ATOM   2794 3HD2 LEU A 174      13.331  -5.268  14.366  1.00  3.240          H  
ATOM   2795  N   SER A 175      13.538  -9.818  16.983  1.00  2.230          N  
ATOM   2796  CA  SER A 175      13.984 -11.201  17.024  1.00  2.470          C  
ATOM   2797  C   SER A 175      13.402 -11.994  15.846  1.00  2.480          C  
ATOM   2798  O   SER A 175      14.076 -12.868  15.291  1.00  2.680          O  
ATOM   2799  CB  SER A 175      13.565 -11.841  18.332  1.00  3.360          C  
ATOM   2800  OG  SER A 175      14.218 -11.244  19.430  1.00  3.360          O  
ATOM   2801  H   SER A 175      13.152  -9.401  17.831  1.00  2.680          H  
ATOM   2802  HA  SER A 175      15.071 -11.217  16.955  1.00  2.960          H  
ATOM   2803 1HB  SER A 175      12.489 -11.753  18.447  1.00  4.030          H  
ATOM   2804 2HB  SER A 175      13.802 -12.901  18.299  1.00  4.030          H  
ATOM   2805  HG  SER A 175      13.786 -10.375  19.566  1.00  4.030          H  
ATOM   2806  N   LEU A 176      12.157 -11.692  15.457  1.00  2.370          N  
ATOM   2807  CA  LEU A 176      11.524 -12.373  14.338  1.00  2.450          C  
ATOM   2808  C   LEU A 176      11.839 -11.770  12.942  1.00  2.260          C  
ATOM   2809  O   LEU A 176      12.012 -12.529  11.984  1.00  2.390          O  
ATOM   2810  CB  LEU A 176      10.002 -12.371  14.559  1.00  3.400          C  
ATOM   2811  CG  LEU A 176       9.467 -13.171  15.801  1.00  3.400          C  
ATOM   2812  CD1 LEU A 176       7.972 -12.900  15.960  1.00  3.400          C  
ATOM   2813  CD2 LEU A 176       9.715 -14.678  15.624  1.00  3.400          C  
ATOM   2814  H   LEU A 176      11.625 -10.989  15.983  1.00  2.840          H  
ATOM   2815  HA  LEU A 176      11.886 -13.395  14.326  1.00  2.940          H  
ATOM   2816 1HB  LEU A 176       9.691 -11.330  14.689  1.00  4.080          H  
ATOM   2817 2HB  LEU A 176       9.520 -12.763  13.667  1.00  4.080          H  
ATOM   2818  HG  LEU A 176       9.973 -12.823  16.703  1.00  4.080          H  
ATOM   2819 1HD1 LEU A 176       7.596 -13.437  16.830  1.00  4.080          H  
ATOM   2820 2HD1 LEU A 176       7.815 -11.828  16.101  1.00  4.080          H  
ATOM   2821 3HD1 LEU A 176       7.441 -13.233  15.071  1.00  4.080          H  
ATOM   2822 1HD2 LEU A 176       9.330 -15.207  16.496  1.00  4.080          H  
ATOM   2823 2HD2 LEU A 176       9.202 -15.031  14.730  1.00  4.080          H  
ATOM   2824 3HD2 LEU A 176      10.777 -14.879  15.534  1.00  4.080          H  
ATOM   2825  N   LEU A 177      11.893 -10.427  12.796  1.00  2.030          N  
ATOM   2826  CA  LEU A 177      12.112  -9.836  11.453  1.00  1.950          C  
ATOM   2827  C   LEU A 177      13.452  -9.110  11.128  1.00  1.740          C  
ATOM   2828  O   LEU A 177      13.702  -8.799   9.942  1.00  1.690          O  
ATOM   2829  CB  LEU A 177      10.932  -8.900  11.106  1.00  2.760          C  
ATOM   2830  CG  LEU A 177      10.595  -7.675  12.014  1.00  2.760          C  
ATOM   2831  CD1 LEU A 177      11.540  -6.478  11.755  1.00  2.760          C  
ATOM   2832  CD2 LEU A 177       9.145  -7.290  11.747  1.00  2.760          C  
ATOM   2833  H   LEU A 177      11.729  -9.832  13.613  1.00  2.440          H  
ATOM   2834  HA  LEU A 177      12.043 -10.661  10.747  1.00  2.340          H  
ATOM   2835 1HB  LEU A 177      11.141  -8.489  10.167  1.00  3.310          H  
ATOM   2836 2HB  LEU A 177      10.031  -9.507  11.016  1.00  3.310          H  
ATOM   2837  HG  LEU A 177      10.700  -7.944  13.023  1.00  3.310          H  
ATOM   2838 1HD1 LEU A 177      11.258  -5.653  12.403  1.00  3.310          H  
ATOM   2839 2HD1 LEU A 177      12.560  -6.736  11.968  1.00  3.310          H  
ATOM   2840 3HD1 LEU A 177      11.469  -6.157  10.718  1.00  3.310          H  
ATOM   2841 1HD2 LEU A 177       8.867  -6.452  12.371  1.00  3.310          H  
ATOM   2842 2HD2 LEU A 177       9.020  -7.011  10.712  1.00  3.310          H  
ATOM   2843 3HD2 LEU A 177       8.495  -8.138  11.969  1.00  3.310          H  
ATOM   2844  N   SER A 178      14.332  -8.911  12.127  1.00  1.800          N  
ATOM   2845  CA  SER A 178      15.590  -8.147  11.998  1.00  1.790          C  
ATOM   2846  C   SER A 178      16.614  -8.744  11.054  1.00  1.800          C  
ATOM   2847  O   SER A 178      17.579  -8.079  10.679  1.00  1.850          O  
ATOM   2848  CB  SER A 178      16.240  -7.919  13.344  1.00  2.510          C  
ATOM   2849  OG  SER A 178      16.677  -9.120  13.924  1.00  2.510          O  
ATOM   2850  H   SER A 178      14.102  -9.234  13.063  1.00  2.160          H  
ATOM   2851  HA  SER A 178      15.330  -7.168  11.610  1.00  2.150          H  
ATOM   2852 1HB  SER A 178      17.086  -7.248  13.216  1.00  3.010          H  
ATOM   2853 2HB  SER A 178      15.543  -7.430  13.988  1.00  3.010          H  
ATOM   2854  HG  SER A 178      15.879  -9.537  14.303  1.00  3.010          H  
ATOM   2855  N   GLY A 179      16.424 -10.003  10.658  1.00  1.890          N  
ATOM   2856  CA  GLY A 179      17.337 -10.635   9.721  1.00  2.030          C  
ATOM   2857  C   GLY A 179      17.418  -9.801   8.443  1.00  1.780          C  
ATOM   2858  O   GLY A 179      18.476  -9.741   7.811  1.00  1.950          O  
ATOM   2859  H   GLY A 179      15.628 -10.508  11.022  1.00  2.270          H  
ATOM   2860 1HA  GLY A 179      18.324 -10.724  10.174  1.00  2.440          H  
ATOM   2861 2HA  GLY A 179      16.988 -11.640   9.489  1.00  2.440          H  
ATOM   2862  N   LEU A 180      16.297  -9.172   8.049  1.00  1.560          N  
ATOM   2863  CA  LEU A 180      16.313  -8.329   6.870  1.00  1.530          C  
ATOM   2864  C   LEU A 180      16.100  -6.863   7.232  1.00  1.530          C  
ATOM   2865  O   LEU A 180      16.728  -5.987   6.638  1.00  1.780          O  
ATOM   2866  CB  LEU A 180      15.265  -8.786   5.841  1.00  2.150          C  
ATOM   2867  CG  LEU A 180      15.435 -10.236   5.237  1.00  2.150          C  
ATOM   2868  CD1 LEU A 180      14.271 -10.540   4.287  1.00  2.150          C  
ATOM   2869  CD2 LEU A 180      16.756 -10.347   4.481  1.00  2.150          C  
ATOM   2870  H   LEU A 180      15.436  -9.252   8.593  1.00  1.870          H  
ATOM   2871  HA  LEU A 180      17.289  -8.397   6.418  1.00  1.840          H  
ATOM   2872 1HB  LEU A 180      14.313  -8.750   6.333  1.00  2.580          H  
ATOM   2873 2HB  LEU A 180      15.252  -8.071   5.019  1.00  2.580          H  
ATOM   2874  HG  LEU A 180      15.420 -10.969   6.044  1.00  2.580          H  
ATOM   2875 1HD1 LEU A 180      14.394 -11.543   3.881  1.00  2.580          H  
ATOM   2876 2HD1 LEU A 180      13.340 -10.495   4.811  1.00  2.580          H  
ATOM   2877 3HD1 LEU A 180      14.265  -9.818   3.468  1.00  2.580          H  
ATOM   2878 1HD2 LEU A 180      16.852 -11.352   4.071  1.00  2.580          H  
ATOM   2879 2HD2 LEU A 180      16.779  -9.623   3.667  1.00  2.580          H  
ATOM   2880 3HD2 LEU A 180      17.593 -10.166   5.147  1.00  2.580          H  
ATOM   2881  N   VAL A 181      15.190  -6.569   8.175  1.00  1.410          N  
ATOM   2882  CA  VAL A 181      14.917  -5.168   8.485  1.00  1.560          C  
ATOM   2883  C   VAL A 181      14.994  -4.758   9.986  1.00  1.480          C  
ATOM   2884  O   VAL A 181      14.179  -5.201  10.790  1.00  1.580          O  
ATOM   2885  CB  VAL A 181      13.553  -4.792   7.887  1.00  2.120          C  
ATOM   2886  CG1 VAL A 181      13.194  -3.421   8.238  1.00  2.120          C  
ATOM   2887  CG2 VAL A 181      13.657  -4.857   6.346  1.00  2.120          C  
ATOM   2888  H   VAL A 181      14.682  -7.312   8.664  1.00  1.690          H  
ATOM   2889  HA  VAL A 181      15.626  -4.606   7.905  1.00  1.870          H  
ATOM   2890  HB  VAL A 181      12.787  -5.459   8.259  1.00  2.550          H  
ATOM   2891 1HG1 VAL A 181      12.240  -3.166   7.778  1.00  2.550          H  
ATOM   2892 2HG1 VAL A 181      13.110  -3.295   9.319  1.00  2.550          H  
ATOM   2893 3HG1 VAL A 181      13.966  -2.785   7.859  1.00  2.550          H  
ATOM   2894 1HG2 VAL A 181      12.717  -4.565   5.916  1.00  2.550          H  
ATOM   2895 2HG2 VAL A 181      14.433  -4.172   6.005  1.00  2.550          H  
ATOM   2896 3HG2 VAL A 181      13.897  -5.859   6.022  1.00  2.550          H  
ATOM   2897  N   PRO A 182      15.917  -3.846  10.371  1.00  1.500          N  
ATOM   2898  CA  PRO A 182      16.157  -3.316  11.710  1.00  1.580          C  
ATOM   2899  C   PRO A 182      15.163  -2.243  12.155  1.00  1.570          C  
ATOM   2900  O   PRO A 182      14.403  -1.686  11.343  1.00  1.930          O  
ATOM   2901  CB  PRO A 182      17.572  -2.756  11.597  1.00  2.370          C  
ATOM   2902  CG  PRO A 182      17.668  -2.288  10.196  1.00  2.370          C  
ATOM   2903  CD  PRO A 182      16.855  -3.300   9.384  1.00  2.370          C  
ATOM   2904  HA  PRO A 182      16.140  -4.160  12.421  1.00  1.900          H  
ATOM   2905 1HB  PRO A 182      17.708  -1.934  12.320  1.00  2.840          H  
ATOM   2906 2HB  PRO A 182      18.309  -3.533  11.844  1.00  2.840          H  
ATOM   2907 1HG  PRO A 182      17.280  -1.260  10.107  1.00  2.840          H  
ATOM   2908 2HG  PRO A 182      18.727  -2.251   9.886  1.00  2.840          H  
ATOM   2909 1HD  PRO A 182      16.322  -2.739   8.609  1.00  2.840          H  
ATOM   2910 2HD  PRO A 182      17.512  -4.092   8.975  1.00  2.840          H  
ATOM   2911  N   ARG A 183      15.229  -1.917  13.441  1.00  1.610          N  
ATOM   2912  CA  ARG A 183      14.391  -0.888  14.042  1.00  1.830          C  
ATOM   2913  C   ARG A 183      14.466   0.455  13.328  1.00  1.960          C  
ATOM   2914  O   ARG A 183      15.540   0.922  12.947  1.00  2.280          O  
ATOM   2915  CB  ARG A 183      14.747  -0.689  15.514  1.00  2.470          C  
ATOM   2916  CG  ARG A 183      16.156  -0.149  15.786  1.00  2.470          C  
ATOM   2917  CD  ARG A 183      16.416   0.078  17.237  1.00  2.470          C  
ATOM   2918  NE  ARG A 183      16.492  -1.166  18.005  1.00  2.470          N  
ATOM   2919  CZ  ARG A 183      16.707  -1.240  19.338  1.00  2.470          C  
ATOM   2920  NH1 ARG A 183      16.882  -0.142  20.046  1.00  2.470          N  
ATOM   2921  NH2 ARG A 183      16.749  -2.421  19.934  1.00  2.470          N  
ATOM   2922  H   ARG A 183      15.902  -2.401  14.020  1.00  1.930          H  
ATOM   2923  HA  ARG A 183      13.359  -1.235  13.997  1.00  2.200          H  
ATOM   2924 1HB  ARG A 183      14.044   0.015  15.958  1.00  2.970          H  
ATOM   2925 2HB  ARG A 183      14.638  -1.619  16.040  1.00  2.970          H  
ATOM   2926 1HG  ARG A 183      16.896  -0.849  15.408  1.00  2.970          H  
ATOM   2927 2HG  ARG A 183      16.286   0.812  15.294  1.00  2.970          H  
ATOM   2928 1HD  ARG A 183      17.362   0.608  17.345  1.00  2.970          H  
ATOM   2929 2HD  ARG A 183      15.609   0.686  17.644  1.00  2.970          H  
ATOM   2930  HE  ARG A 183      16.375  -2.035  17.503  1.00  2.970          H  
ATOM   2931 1HH1 ARG A 183      16.859   0.762  19.599  1.00  2.970          H  
ATOM   2932 2HH1 ARG A 183      17.049  -0.201  21.041  1.00  2.970          H  
ATOM   2933 1HH2 ARG A 183      16.622  -3.266  19.393  1.00  2.970          H  
ATOM   2934 2HH2 ARG A 183      16.915  -2.483  20.928  1.00  2.970          H  
ATOM   2935  N   SER A 184      13.289   1.065  13.174  1.00  2.170          N  
ATOM   2936  CA  SER A 184      13.053   2.378  12.562  1.00  2.600          C  
ATOM   2937  C   SER A 184      13.254   2.463  11.049  1.00  2.620          C  
ATOM   2938  O   SER A 184      13.071   3.537  10.476  1.00  3.020          O  
ATOM   2939  CB  SER A 184      13.906   3.444  13.235  1.00  3.470          C  
ATOM   2940  OG  SER A 184      13.638   3.512  14.614  1.00  3.470          O  
ATOM   2941  H   SER A 184      12.477   0.583  13.526  1.00  2.600          H  
ATOM   2942  HA  SER A 184      12.012   2.638  12.758  1.00  3.120          H  
ATOM   2943 1HB  SER A 184      14.961   3.254  13.070  1.00  4.160          H  
ATOM   2944 2HB  SER A 184      13.686   4.409  12.779  1.00  4.160          H  
ATOM   2945  HG  SER A 184      14.209   4.201  14.957  1.00  4.160          H  
ATOM   2946  N   THR A 185      13.490   1.336  10.376  1.00  2.420          N  
ATOM   2947  CA  THR A 185      13.676   1.337   8.921  1.00  2.800          C  
ATOM   2948  C   THR A 185      12.535   1.980   8.158  1.00  3.230          C  
ATOM   2949  O   THR A 185      12.752   2.645   7.149  1.00  3.960          O  
ATOM   2950  CB  THR A 185      13.893  -0.065   8.375  1.00  3.770          C  
ATOM   2951  OG1 THR A 185      15.063  -0.621   8.961  1.00  3.770          O  
ATOM   2952  CG2 THR A 185      14.101   0.014   6.901  1.00  3.770          C  
ATOM   2953  H   THR A 185      13.629   0.452  10.878  1.00  2.900          H  
ATOM   2954  HA  THR A 185      14.568   1.902   8.694  1.00  3.360          H  
ATOM   2955  HB  THR A 185      13.039  -0.688   8.607  1.00  4.520          H  
ATOM   2956  HG1 THR A 185      14.828  -1.007   9.832  1.00  4.520          H  
ATOM   2957 1HG2 THR A 185      14.289  -0.974   6.513  1.00  4.520          H  
ATOM   2958 2HG2 THR A 185      13.238   0.419   6.389  1.00  4.520          H  
ATOM   2959 3HG2 THR A 185      14.956   0.654   6.731  1.00  4.520          H  
ATOM   2960  N   ASP A 186      11.313   1.772   8.620  1.00  2.940          N  
ATOM   2961  CA  ASP A 186      10.114   2.258   7.952  1.00  3.360          C  
ATOM   2962  C   ASP A 186      10.120   3.767   7.673  1.00  3.430          C  
ATOM   2963  O   ASP A 186       9.386   4.232   6.794  1.00  3.360          O  
ATOM   2964  CB  ASP A 186       8.906   1.937   8.826  1.00  4.540          C  
ATOM   2965  CG  ASP A 186       8.590   0.443   8.902  1.00  4.540          C  
ATOM   2966  OD1 ASP A 186       9.058  -0.309   8.078  1.00  4.540          O  
ATOM   2967  OD2 ASP A 186       7.935   0.061   9.834  1.00  4.540          O  
ATOM   2968  H   ASP A 186      11.202   1.201   9.446  1.00  3.530          H  
ATOM   2969  HA  ASP A 186      10.021   1.733   7.001  1.00  4.030          H  
ATOM   2970 1HB  ASP A 186       9.077   2.316   9.832  1.00  5.440          H  
ATOM   2971 2HB  ASP A 186       8.037   2.459   8.428  1.00  5.440          H  
ATOM   2972  N   ILE A 187      10.869   4.549   8.453  1.00  3.810          N  
ATOM   2973  CA  ILE A 187      10.900   5.984   8.236  1.00  4.310          C  
ATOM   2974  C   ILE A 187      12.274   6.390   7.716  1.00  5.130          C  
ATOM   2975  O   ILE A 187      13.260   6.371   8.454  1.00  5.710          O  
ATOM   2976  CB  ILE A 187      10.585   6.736   9.545  1.00  5.830          C  
ATOM   2977  CG1 ILE A 187       9.210   6.250  10.159  1.00  5.830          C  
ATOM   2978  CG2 ILE A 187      10.591   8.256   9.310  1.00  5.830          C  
ATOM   2979  CD1 ILE A 187       7.949   6.460   9.309  1.00  5.830          C  
ATOM   2980  H   ILE A 187      11.495   4.130   9.149  1.00  4.570          H  
ATOM   2981  HA  ILE A 187      10.169   6.253   7.479  1.00  5.170          H  
ATOM   2982  HB  ILE A 187      11.356   6.495  10.277  1.00  7.000          H  
ATOM   2983 1HG1 ILE A 187       9.292   5.187  10.365  1.00  7.000          H  
ATOM   2984 2HG1 ILE A 187       9.076   6.758  11.088  1.00  7.000          H  
ATOM   2985 1HG2 ILE A 187      10.400   8.752  10.243  1.00  7.000          H  
ATOM   2986 2HG2 ILE A 187      11.564   8.573   8.934  1.00  7.000          H  
ATOM   2987 3HG2 ILE A 187       9.828   8.534   8.591  1.00  7.000          H  
ATOM   2988 1HD1 ILE A 187       7.088   6.082   9.857  1.00  7.000          H  
ATOM   2989 2HD1 ILE A 187       7.809   7.519   9.115  1.00  7.000          H  
ATOM   2990 3HD1 ILE A 187       8.030   5.926   8.367  1.00  7.000          H  
ATOM   2991  N   VAL A 188      12.327   6.828   6.463  1.00  5.500          N  
ATOM   2992  CA  VAL A 188      13.610   7.160   5.867  1.00  6.450          C  
ATOM   2993  C   VAL A 188      13.618   8.584   5.350  1.00  7.230          C  
ATOM   2994  O   VAL A 188      14.620   9.278   5.513  1.00  7.680          O  
ATOM   2995  OXT VAL A 188      12.858   8.840   4.418  1.00  9.680          O  
ATOM   2996  CB  VAL A 188      13.938   6.214   4.702  1.00  8.140          C  
ATOM   2997  CG1 VAL A 188      15.309   6.597   4.125  1.00  8.140          C  
ATOM   2998  CG2 VAL A 188      13.874   4.764   5.191  1.00  8.140          C  
ATOM   2999  H   VAL A 188      11.474   6.866   5.920  1.00  6.600          H  
ATOM   3000  HA  VAL A 188      14.386   7.059   6.626  1.00  7.740          H  
ATOM   3001  HB  VAL A 188      13.210   6.347   3.903  1.00  9.760          H  
ATOM   3002 1HG1 VAL A 188      15.549   5.955   3.303  1.00  9.760          H  
ATOM   3003 2HG1 VAL A 188      15.299   7.625   3.779  1.00  9.760          H  
ATOM   3004 3HG1 VAL A 188      16.063   6.493   4.897  1.00  9.760          H  
ATOM   3005 1HG2 VAL A 188      14.106   4.081   4.386  1.00  9.760          H  
ATOM   3006 2HG2 VAL A 188      14.565   4.612   5.985  1.00  9.760          H  
ATOM   3007 3HG2 VAL A 188      12.875   4.549   5.558  1.00  9.760          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 -986.467 109.856 739.337 -73.2647 23.5894 45.567 371.496 -409.726 -1.4326 -10.1952 -324.019 -43.4641 -131.377 -9.54958 -20.4459 -9.57478 0 0.73746 10.8936 91.8439 144 -27.143 39.9906 -13.2464 36.8892 111.141 -334.563
THR:NtermProteinFull_1 -4.8551 0.70389 2.98564 -0.19991 0.19278 0.08735 2.41432 -1.75914 -0.02208 -0.0984 -1.58754 -1.24837 0 0 0 0 0 0.10175 0.04252 0.13633 0 0 2.26512 -1.0874 0 0.22306 -1.70517
THR_2 -4.29072 0.68223 4.19705 -0.17333 0.07499 0.0649 2.75351 -2.19791 -0.0168 -0.16113 -3.97203 -1.20032 0 0 0 -0.57425 0 -0.03815 0.01944 0.33288 0 -0.25955 2.32481 -1.0874 0.35762 0.48382 -2.68033
GLY_3 -1.90463 0.13979 1.67639 -0.00046 0 0 0.52685 -0.97156 -0.00293 -0.03806 -0.37828 -0.20106 0 0 0 0 0 -0.08889 0 0 0 -0.75868 0 0.83697 0.59415 0.3008 -0.2696
LYS_4 -1.71577 0.15663 3.28225 -0.40695 0.04441 0.21493 0.95984 -1.19543 -0 -0 -2.49933 0.54311 0 0 0 -0.75934 0 -0.04964 0.02466 2.29896 0 -0.15848 0 -1.5107 0.17703 0.29094 -0.3029
ASP_5 -2.84554 0.19452 4.57899 -0.109 0.00301 0.31517 1.43634 -1.81045 -0 -0 -3.0622 -0.3731 0 0 0 -0.75934 0 0.14382 2e-05 0 2.68622 0.40712 0 -2.3716 0.10726 0.4146 -1.04417
ALA_6 -3.19298 0.10797 2.13128 -0.02476 6e-05 0 0.92355 -1.31625 -0 -0 -1.33348 -0.23801 0 0 -0.62996 0 0 -0.04547 0 0 0 -0.06143 0 1.8394 -0.30636 0.24055 -1.90588
SER_7 -5.81909 0.57965 5.08025 -0.02999 0 0.05219 3.21842 -2.50032 -0 -0 -2.99965 -1.15655 0 0 -0.50283 0 0 0.00137 0.01418 1.37304 0 -0.12014 0.67821 -0.77834 -0.76368 0.44438 -3.2289
VAL_8 -7.18188 0.99782 3.35498 -0.27598 0.19694 0.04601 2.10927 -2.49392 -0.02151 -0.1319 -0.80191 0.36607 0 0 0 0 0 -0.08093 0.01131 0.69997 0 0.34704 0 1.9342 -0.41869 0.67595 -0.66716
PHE_9 -8.30545 1.32998 3.82262 -0.83084 0.21716 0.373 2.28094 -2.49533 -0 -0 -1.16747 -0.50946 0 0 -0.50283 0 0 -0.00423 0.31414 0 3.36414 0.05106 0 1.0402 -0.25394 0.59041 -0.68589
GLN_10 -8.95734 0.72566 7.55885 -0.38353 0.09424 0.24874 3.96881 -3.79674 -0.01066 -0.03595 -4.76107 -0.55513 0 0 -0.25565 0 0 0.04362 0.09442 0 3.40947 -0.01947 0 -0.18838 -0.04994 0.73796 -2.13208
ARG_11 -5.949 0.14644 5.69224 -0.58761 0.09811 0.32677 2.27861 -2.75203 -0.0118 -0.14551 -1.1706 0.25333 0 0 -0.62996 0 0 0.07416 0.17852 2.54487 0 -0.02124 0 -1.2888 -0.01531 0.65227 -0.32653
VAL_12 -4.43949 0.39296 2.28044 -0.31197 0.16434 0.07031 1.45653 -1.65217 -0 -0 -0.39559 -0.13673 0 0 0 0 0 0.00447 0.03014 0.06969 0 -0.39191 0 1.9342 -0.07584 0.39928 -0.60132
PHE_13 -7.69569 1.06381 3.09373 -0.84303 0.05634 0.37961 1.42213 -2.32726 -0 -0 -0.75887 0.00421 0 0 0 0 0 0.1048 0.1838 0 2.47556 0.0271 0 1.0402 -0.09223 0.44648 -1.41931
SER_14 -2.66596 0.21023 3.17378 -0.0353 0.03037 0.06941 1.2238 -1.54845 -0.0118 -0.14551 -0.12986 -0.34998 0 0 0 0 0 0.14872 0.02418 0.67045 0 0.21726 0.60895 -0.77834 1.10115 0.46078 2.27388
ILE_15 -7.0569 1.9946 1.11631 -0.51336 0.59408 0.09558 1.01732 -1.20683 -0.01579 -0.07657 0.40635 0.18735 0 0 0 0 0 0.04352 0.22891 0.48596 0 -0.45381 0 0.73287 1.5207 0.82454 -0.07517
ASN_16 -4.20767 0.62712 3.80094 -0.22797 0.01134 0.34247 1.83871 -1.92026 -0.03467 -0.1817 -1.37238 -0.68237 0 0 -1.11217 0 0 0.0316 0.08309 0 2.14916 -0.16411 0 -0.93687 1.39963 0.83669 0.28056
ARG_17 -1.28803 0.05618 1.50557 -0.79853 0.11087 0.54635 0.51287 -0.7197 -0 -0 0.44239 0.36973 0 0 0 0 0 -0.04366 0.00392 1.56941 0 -0.19062 0 -1.2888 0.8208 0.35582 1.96458
GLY_18 -1.57945 0.19644 1.60782 -6e-05 0 0 0.64486 -0.86262 -0 -0 -0.72296 -0.35566 0 0 -1.11217 0 0 -0.04342 0 0 0 0.27902 0 0.83697 -0.22882 0.46145 -0.87861
ILE_19 -7.53524 1.37787 2.67194 -0.67764 0.71818 0.19737 1.87264 -2.10185 -0.02954 -0.14109 -0.61636 -0.07405 0 0 -0.25565 0 0 0.05004 0.15833 0.71972 0 -0.23356 0 0.73287 0.25333 0.90908 -2.0036
ASP_20 -5.46301 0.71867 6.58124 -0.24044 0.13217 0.80771 3.39364 -2.8884 -0.00932 -0.08865 -6.40062 -1.13929 0 0 -1.07574 -0.57425 0 -0.07039 0.02176 0 2.50253 -0.87072 0 -2.3716 0.68684 1.55019 -4.79769
PRO_21 -6.50481 1.50818 2.61338 -0.08442 0 0.04958 1.51564 -1.37148 -0 -0 -1.45684 0.64031 0 0 0 0 0 -0.13317 0.07455 0.51712 0 -0.40788 0 -2.4119 0.25462 1.38169 -3.81542
TYR_22 -6.50814 0.74629 4.59613 -0.92971 0.06004 0.3426 2.97121 -2.60725 -0 -0 -2.6717 -0.26798 0 0 -0.50086 0 0 0.15749 0.05966 0 2.41456 -0.06156 0.00039 1.2797 -0.00683 0.69826 -0.2277
VAL_23 -5.75592 0.38074 5.30498 -0.31278 0.21285 0.07179 2.2949 -2.76193 -0 -0 -1.88334 -0.21873 0 0 -0.57488 0 0 0.0587 0.00396 0.12288 0 -0.20602 0 1.9342 0.11627 0.48862 -0.72372
PHE_24 -8.9115 1.39008 4.88191 -0.91448 0.06175 0.23215 2.72207 -3.09126 -0.00638 -0.05058 -1.10441 -0.14753 0 0 0 0 0 -0.00378 0.53963 0 1.77615 -0.54349 0 1.0402 0.01942 0.6382 -1.47185
THR_25 -5.25834 0.34679 5.59304 -0.19855 0.11958 0.06966 2.86989 -2.82116 -0.0015 -0.0107 -3.20723 -0.01791 0 0 0 0 0 -0.01427 1e-05 0.05592 0 0.0086 2.29166 -1.0874 0.22031 0.60859 -0.43301
VAL_26 -6.13802 0.30472 4.0585 -0.31118 0.22042 0.07181 2.64297 -2.63591 -0 -0 -2.4286 -0.153 0 0 0 0 0 -0.06121 0.00055 0.097 0 -0.25361 0 1.9342 0.02498 0.29785 -2.32855
SER_27 -3.81559 0.25106 5.01678 -0.02353 0 0.02237 2.3061 -2.35362 -0 -0 -2.26899 -0.38364 0 0 -0.66599 0 0 0.05482 0.02002 0.54016 0 0.28793 0.60223 -0.77834 -0.11206 0.33466 -0.96563
ASP_28 -4.09453 0.25019 5.70015 -0.10893 0.01001 0.33864 2.61411 -2.61324 -0 -0 -2.26162 -0.30695 0 0 0 0 0 0.00105 0.07188 0 2.35344 -0.19785 0 -2.3716 -0.15129 0.42811 -0.33843
VAL_29 -6.36633 0.54774 4.37847 -0.3156 0.2318 0.07264 2.73831 -2.68236 -0 -0 -2.77981 -0.1719 0 0 0 0 0 -0.05899 0.04167 0.16111 0 -0.16869 0 1.9342 -0.22766 0.38201 -2.2834
TYR_30 -7.94588 0.50405 3.5328 -0.57754 0.41719 0.28097 2.13743 -2.66244 -0.01725 -0.1418 -1.22991 -0.40045 0 0 0 0 0 0.13719 0.09624 0 3.742 0.25269 6e-05 1.2797 -0.05953 0.59689 -0.05759
GLN_31 -4.4721 0.48033 5.78691 -0.64473 0.06041 0.7404 2.72398 -2.64154 -0 -2e-05 -3.27279 -0.47511 0 0 -0.66599 0 0 -0.02316 0.33235 0 2.76147 0.04886 0 -0.18838 0.25599 0.92086 1.72772
ASP_32 -3.53679 0.23366 4.32606 -0.10909 0.01222 0.33211 1.44895 -1.8533 -0.00949 -0.12662 -0.47626 -0.32869 0 0 0 0 0 -0.06541 0.02904 0 1.70525 0.09329 0 -2.3716 0.00566 0.64388 -0.04713
LEU_33 -8.13155 0.81405 4.74853 -0.53526 0.23179 0.17225 3.03508 -3.13806 -0 -0 -2.02252 0.09692 0 0 0 0 0 -0.07301 0.02757 0.09021 0 -0.01848 0 0.18072 -0.23038 0.55973 -4.19239
THR_34 -3.15085 0.27193 3.72734 -0.21246 0.21227 0.07863 1.79086 -1.87192 -0 -0 -1.5397 -0.12976 0 0 0 0 0 -0.03982 0.00758 0.09316 0 0.11168 2.28916 -1.0874 0.20586 0.53772 1.2943
SER_35 -2.30452 0.20817 2.20684 -0.03188 0.00095 0.05493 0.52688 -1.05908 -0.02218 -0.20828 -0.15801 -1.02449 0 0 0 0 0 -0.01771 0.03222 0.20855 0 -0.22567 0.60195 -0.77834 -0.0994 0.36427 -1.72478
GLU_36 -6.08456 0.59368 5.20731 -0.38779 0.09922 0.58298 2.08655 -2.43315 -0.01777 -0.12809 -1.93034 -0.27096 0 0 0 0 0 0.00296 0.15075 0 3.67571 0.37497 0 -2.7348 1.22985 0.47553 0.49204
GLY_37 -4.64435 0.83696 3.28106 -0.00027 0 0 1.62627 -1.99732 -0 -0 -1.6955 -0.26385 0 0 0 0 0 0.03905 0 0 0 0.54255 0 0.83697 1.91623 0.35039 0.82818
THR_38 -3.71823 0.24078 1.69189 -0.12554 0.04682 0.09931 0.9497 -1.29451 -0.02748 -0.25013 -0.56917 -0.72139 0 0 0 0 0 0.0237 0.0012 0.40753 0 -0.19368 2.3093 -1.0874 0.25548 0.23865 -1.72318
PHE_39 -8.62143 1.55805 2.29624 -1.12806 0.15985 0.74138 1.8079 -2.40781 -0 -0 -1.69301 -0.14282 0 0 -0.82057 0 0 0.08539 0.12734 0 1.48879 -0.40249 0 1.0402 -0.14022 0.49804 -5.55322
THR_40 -2.52119 0.50023 1.79254 -0.1246 0.051 0.08465 0.65523 -1.02069 -0 -0 -1.39143 -0.71788 0 0 0 0 0 0.37636 0.06726 0.09132 0 -0.17297 2.30278 -1.0874 -0.23922 0.61719 -0.73681
GLY_41 -2.57519 0.19932 3.4594 -0.00042 0 0 1.40679 -1.59139 -0.00871 -0.1289 -1.414 -0.1494 0 0 -1.05538 0 0 -0.03285 0 0 0 -1.49566 0 0.83697 -0.13472 0.63527 -2.04888
LYS_42 -6.07213 0.78767 6.25774 -0.66299 0.17635 0.74115 1.44745 -2.65747 -0.01674 -0.09137 -3.0632 -0.03244 0 0 0 0 0 0.2594 0.14048 2.00774 0 0.14043 0 -1.5107 0.219 0.63754 -1.2921
GLY_43 -1.21932 0.07582 1.16067 -4e-05 0 0 0.47815 -0.63288 -0 -0 0.58346 -0.37879 0 0 0 0 0 -0.18024 0 0 0 0.3613 0 0.83697 0.35539 0.59884 2.03931
LEU_44 -5.12329 1.05028 0.40333 -0.54235 0.16624 0.16523 0.47089 -1.3069 -0 -0 0.2413 0.11245 0 0 0 0 0 0.19141 0.33119 0.24839 0 -0.14074 0 0.18072 0.01596 1.06203 -2.47385
TYR_45 -10.3601 0.87112 3.46006 -0.5054 0.04475 0.20573 3.34157 -3.08795 -0.02545 -0.22027 -1.61699 -0.04984 0 0 -0.82057 0 0 0.0599 0.00228 0 2.45507 -0.08744 0.10828 1.2797 -0.36482 1.1949 -4.11546
ASP_46 -3.86664 0.16539 5.46748 -0.18352 0.00353 0.56017 2.77051 -2.50887 -0.04635 -0.28916 -4.13095 -0.77898 0 0 -1.01067 0 0 0.00432 0.11626 0 2.86838 0.00848 0 -2.3716 -0.4747 0.53622 -3.16069
VAL_47 -3.22413 0.09254 3.87208 -0.31929 0.26293 0.07376 1.39665 -1.8684 -0 -0 -0.87517 -0.18348 0 0 0 0 0 -0.04492 4e-05 0.07136 0 -0.28522 0 1.9342 -0.35551 0.2079 0.75535
ASP_48 -3.37155 0.15808 4.42813 -0.10916 0.01201 0.33547 1.99844 -2.13317 -0 -0 -1.95304 -0.15958 0 0 0 0 0 0.06194 0.01501 0 1.92637 -0.03099 0 -2.3716 -0.17355 0.26522 -1.102
ALA_49 -5.11426 0.38781 3.86579 -0.02081 0 0 2.2915 -2.73825 -0 -0 -2.21978 -0.36878 0 0 -1.01067 0 0 0.09912 0 0 0 -0.17302 0 1.8394 -0.24819 0.24658 -3.16354
PHE_50 -8.2462 0.88235 4.84188 -1.11312 0.21835 0.47078 2.60369 -3.04417 -0 -0 -3.0204 -0.00567 0 0 0 0 0 0.00788 0.17195 0 2.41396 -0.29218 0 1.0402 -0.11973 0.6612 -2.52921
GLU_51 -6.23005 0.45278 7.27597 -0.21357 0.02278 0.27209 2.82104 -3.25817 -0 -0 -3.69447 -0.57433 0 0 0 0 0 0.01787 0.33866 0 3.04408 -0.32308 0 -2.7348 -0.32497 0.87272 -2.23545
ALA_52 -4.82458 0.40244 4.93794 -0.02085 0 0 2.5119 -2.80378 -0.01975 -0.11954 -2.69291 -0.365 0 0 0 0 0 0.00549 0 0 0 -0.22173 0 1.8394 -0.49442 0.47595 -1.38943
ALA_53 -6.72018 0.71627 3.90022 -0.0183 0 0 3.17215 -2.98862 -0 -0 -2.10865 -0.3166 0 0 0 0 0 0.0124 0 0 0 0.0997 0 1.8394 -0.02137 0.52306 -1.91054
LEU_54 -5.07051 0.40274 3.55361 -0.69448 0.22442 0.26028 1.59833 -1.95273 -0 -0 -1.47942 0.11007 0 0 0 0 0 -0.01128 0.05222 1.04252 0 -0.26035 0 0.18072 -0.02015 0.62668 -1.43735
LYS_55 -3.75833 0.2524 4.87147 -0.33042 0.05392 0.18844 1.3478 -1.93499 -0 -0 -2.95276 -0.16339 0 0 0 0 0 0.01119 0.03604 1.67963 0 -0.00443 0 -1.5107 -0.29318 0.45346 -2.05386
GLY_56 -2.54065 0.37018 3.42537 -8e-05 0 0 1.58761 -1.66417 -0.02952 -0.12283 -1.45536 -0.28888 0 0 0 0 0 -0.20259 0 0 0 -1.53596 0 0.83697 0.29892 0.78551 -0.53548
ARG_57 -5.4427 0.67323 4.4195 -1.41768 0.31115 1.17307 2.13372 -2.31865 -0 -0 -1.5166 0.29033 0 0 -0.73751 0 0 -0.00623 0.19403 4.6865 0 -0.18419 0 -1.2888 0.16394 0.87019 2.00331
ILE_58 -8.96872 1.47352 2.91113 -0.56233 0.33397 0.14821 1.85344 -2.62109 -0.0616 -0.35776 -1.49863 0.40351 0 0 0 0 0 -0.03157 0.00968 0.5171 0 0.49114 0 0.73287 -0.32525 0.824 -4.72838
GLU_59 -3.56336 0.45502 3.96174 -0.18705 0.0229 0.25153 0.86899 -1.6871 -0.01233 -0.11538 -1.56248 -0.61821 0 0 0 0 0 0.01797 0.04107 0 2.49677 0.06535 0 -2.7348 1.23637 0.75172 -0.31128
GLU_60 -3.54248 0.40677 3.58208 -0.29784 0.05593 0.36604 1.63843 -1.65434 -0.01877 -0.11782 -2.07354 -0.30224 0 0 0 0 0 -0.02864 0.0043 0 2.82214 -0.17498 0 -2.7348 1.58967 0.3669 -0.11319
ASN_61 -3.00448 0.24313 1.59092 -0.44241 0.12052 0.89012 0.41504 -0.95623 -0 -0 0.47304 -1.84729 0 0 0 0 0 0.00452 0.12667 0 3.00101 -0.5575 0 -0.93687 0.4104 0.32305 -0.14637
SER_62 -2.42167 0.18391 2.844 -0.03186 0.00091 0.05524 0.86426 -1.25465 -1e-05 -6e-05 -1.03542 -0.99502 0 0 0 0 0 -0.02731 0.00834 0.34766 0 -0.27524 0.64025 -0.77834 -0.24259 0.33906 -1.7785
ILE_63 -7.69397 0.67817 2.58953 -0.61364 0.39576 0.11423 1.61593 -2.20004 -0.03654 -0.26504 -0.55221 0.52375 0 0 0 0 0 -0.00146 0.01995 0.90782 0 -0.51372 0 0.73287 -0.63108 0.51909 -4.41061
LEU_64 -6.04552 0.95419 3.38169 -0.60305 0.36749 0.17907 1.89305 -2.21272 -0.01198 -0.10857 -1.17216 0.1277 0 0 -0.85015 0 0 0.18273 0.00644 1.72138 0 -0.09312 0 0.18072 -0.60306 0.82505 -1.88082
SER_65 -3.70234 0.71261 3.54047 -0.02928 0.0126 0.02935 1.95597 -1.79749 -0 -0 -0.59683 -0.08579 0 0 0 0 0 0.0409 0.05015 0.14543 0 0.08279 0.60042 -0.77834 0.00472 0.89311 1.07845
HIS_66 -5.605 0.72866 5.66503 -0.78571 0.02508 0.86962 2.34382 -2.69053 -0.01778 -0.14727 -1.96546 -1.41438 0 0 0 0 0 -0.10338 0.00156 0 1.54501 0.11041 0 -0.45461 0.49313 0.59852 -0.80329
ASP_67 -4.86476 0.7044 7.90208 -0.20181 2e-05 0.66266 3.25702 -3.40847 -0 -3e-05 -6.94843 -0.11775 0 0 -1.05538 0 0 -0.00506 0.02146 0 3.3592 -0.00118 0 -2.3716 0.0114 0.44545 -2.61079
LEU_68 -6.71212 0.66778 4.45764 -0.49732 0.178 0.12059 3.20674 -2.80984 -0 -0 -2.44192 0.24422 0 0 0 0 0 -0.062 0.18151 0.27876 0 -0.30789 0 0.18072 -0.34944 0.55867 -3.10589
LEU_69 -9.72902 1.69542 3.84321 -0.65728 0.17607 0.20207 3.12332 -2.98149 -0 -0 -1.90384 0.1874 0 0 0 0 0 -0.00809 0.06299 0.70258 0 -0.16805 0 0.18072 -0.04065 0.68759 -4.62705
GLU_70 -7.37672 0.34763 6.30466 -0.21182 0.02488 0.29586 2.72565 -3.23535 -0 -3e-05 -2.84507 -0.63071 0 0 0 0 0 0.02823 0.00586 0 3.03623 -0.28678 0 -2.7348 -0.15326 0.55638 -4.14917
GLY_71 -4.76457 0.30609 4.77145 -5e-05 0 0 2.5628 -2.67061 -0 -0 -1.05587 -0.41432 0 0 0 0 0 -0.04782 0 0 0 0.37371 0 0.83697 0.16421 0.24882 0.31082
SER_72 -5.34241 0.51689 4.90487 -0.03102 6e-05 0.02162 2.55616 -2.49831 -0.02169 -0.15049 -2.34177 -0.00389 0 0 0 0 0 0.02566 0.00696 0.49589 0 0.296 1.76804 -0.77834 0.43242 0.26799 0.12465
PHE_73 -10.2408 2.16564 2.84586 -0.65791 0.04668 0.26453 2.21438 -2.74383 -0.01059 -0.08025 -0.7291 -0.03917 0 0 0 0 0 0.0394 0.54379 0 2.74559 0.03524 0 1.0402 -0.14056 0.75327 -1.94768
ALA_74 -6.2813 0.6583 2.55789 -0.02977 0.01151 0 2.03428 -2.66494 -0.04635 -0.28916 -1.76756 -0.45685 0 0 0 0 0 -0.03767 0 0 0 0.05385 0 1.8394 -0.06786 0.76553 -3.7207
ARG_75 -6.04863 1.31449 5.53769 -0.82156 0.23972 0.6622 1.86636 -2.614 -0.03834 -0.28485 -1.79158 0.00558 0 0 -0.30303 0 0 0.01284 0.12751 3.11447 0 0.08167 0 -1.2888 0.29211 0.80049 0.86435
CYS_76 -4.19474 1.21085 1.78488 -0.07234 0.00827 0.07251 0.82511 -0.96878 -0.01269 -0.08163 0.26744 -0.33656 0 0 0 0 0 -0.01338 0.01573 0.28516 0 -0.14268 0 3.6196 0.13462 1.06341 3.46478
ALA_77 -4.5257 0.71845 1.50805 -0.02028 0 0 1.01418 -1.63912 -0 -0 -1.17229 -0.41203 0 0 0 0 0 0.04556 0 0 0 -0.50714 0 1.8394 0.03639 0.58363 -2.5309
LEU_78 -6.02624 0.72117 0.3607 -0.76005 0.282 0.31455 0.5261 -1.41031 -0 -0 -0.49742 -0.049 0 0 0 0 0 -0.00645 0.12251 1.27107 0 0.36407 0 0.18072 1.089 0.60221 -2.91539
VAL_79 -4.21908 0.49118 0.82271 -0.31141 0.19026 0.06528 0.833 -1.25882 -0 -0 0.27706 -0.40807 0 0 0 0 0 -0.01722 0.00092 0.07491 0 -0.47912 0 1.9342 0.74603 0.60807 -0.65011
THR_80 -2.10971 0.14744 1.46715 -0.12292 0.08496 0.06286 0.15431 -0.9405 -0.00255 -0.01522 0.28568 -0.90198 0 0 0 0 0 -0.0269 0.00254 0.158 0 -0.60159 2.25801 -1.0874 -0.34458 0.35139 -1.18099
ASP_81 -2.69713 0.33822 2.91913 -0.1145 0.00815 0.3501 0.59401 -1.39145 -0.00255 -0.01522 0.27933 -0.28254 0 0 0 0 0 0.04427 0.04462 0 2.00348 -0.19515 0 -2.3716 -0.30603 0.34562 -0.44924
VAL_82 -5.42039 0.8323 3.57786 -0.32807 0.3482 0.07979 2.63139 -2.31209 -0.0181 -0.10405 -1.49527 -1.04082 0 0 0 0 0 0.03006 0.05321 0.55154 0 0.50648 0 1.9342 5.39237 0.44706 5.66569
GLU_83 -2.0418 0.14145 2.04739 -0.24916 0.04624 0.4187 0.29096 -0.93094 -0 -0 0.2873 -0.50188 0 0 0 0 0 0.00084 0.00182 0 3.00471 0.25604 0 -2.7348 5.87793 0.45389 6.3687
LEU_84 -4.33934 0.34612 2.9696 -0.47622 0.21174 0.09279 1.42782 -1.60633 -0.0399 -0.19898 -1.4151 0.1418 0 0 0 0 0 0.0803 0.0655 0.58457 0 -0.21974 0 0.18072 0.24825 0.2949 -1.65148
VAL_85 -2.25874 0.37505 1.65038 -0.29084 0.20173 0.07378 0.43772 -0.96177 -0 -0 -0.07055 -0.62295 0 0 0 0 0 0.07531 0.0101 0.14369 0 -0.18994 0 1.9342 0.17996 0.3561 1.04322
GLU_86 -4.61461 0.61986 4.28019 -0.29156 0.02478 0.50042 1.45126 -2.02027 -0.01652 -0.15765 0.0138 -0.73637 0 0 0 0 0 0.48155 0.18261 0 3.58881 -0.16738 0 -2.7348 0.42158 1.65828 2.48398
ASP_87 -2.5427 0.24518 2.83492 -0.25799 0.08541 0.85207 0.86797 -1.26226 -0.01368 -0.12197 -0.32897 -0.63079 0 0 0 0 0 0.03329 0.01755 0 2.13698 -0.78242 0 -2.3716 0.95914 1.97105 1.69118
PHE_88 -5.49063 0.72972 2.04791 -0.6046 0.04247 0.30649 0.88088 -1.42533 -0 -0 -0.69189 0.24976 0 0 0 0 0 0.07169 0.00293 0 2.13796 -0.25497 0 1.0402 0.85379 1.18555 1.08193
PRO_89 -5.50976 0.63935 3.23183 -0.21893 0.01763 0.15943 1.34585 -1.29956 -0.02151 -0.1319 -0.22688 0.02528 0 0 0 0 0 0.0851 0.03068 0.25385 0 -0.63907 0 -2.4119 0.19498 1.01832 -3.45723
THR_90 -2.33542 0.22348 1.75572 -0.14831 0.06615 0.11003 0.53832 -0.96091 -0 -0 -0.67719 -1.35431 0 0 -0.43396 0 0 0.06124 0.01116 0.16055 0 0.01422 2.26035 -1.0874 0.93906 0.64637 -0.21085
ARG_91 -5.67536 0.55747 5.651 -0.86502 0.14452 0.62323 2.49128 -2.55166 -0 -0 -2.32049 -0.18741 0 0 -0.43396 0 0 -0.04604 0.00923 1.57962 0 -0.09804 0 -1.2888 1.04478 0.56816 -0.79751
TYR_92 -6.68737 0.70062 3.66869 -0.93177 0.04887 0.33747 2.46735 -2.41876 -0 -0 -2.48482 -0.3106 0 0 -0.76935 0 0 -0.00212 0.13226 0 1.83752 -0.43081 0.00403 1.2797 0.29585 0.48478 -2.77845
GLU_93 -4.61256 0.22872 4.97537 -0.53529 0.23364 1.49449 1.25865 -2.30137 -0 -0 -1.87074 -3.0524 0 0 0 0 0 -0.08307 0.007 0 3.50897 -0.27461 0 -2.7348 -0.31246 0.4199 -3.65055
VAL_94 -6.38686 0.6608 5.06509 -0.30439 0.17278 0.06973 2.36589 -2.54064 -0 -0 -1.58932 -0.32688 0 0 0 0 0 0.03421 0.00127 0.24678 0 -0.39609 0 1.9342 -0.35201 0.42895 -0.91648
GLU_95 -8.54166 0.72537 8.79052 -0.65842 0.14269 1.22647 3.52703 -3.7806 -0.0158 -0.15502 -4.30203 -0.62274 0 0 0 -0.86982 0 -0.01043 0.03389 0 3.5992 -0.27859 0 -2.7348 -0.31186 0.4029 -3.8337
VAL_96 -6.32588 0.45096 5.03601 -0.31308 0.21515 0.07124 2.57754 -2.92605 -0.00452 -0.07804 -2.20928 -0.13296 0 0 0 0 0 -0.02911 0.00257 0.04821 0 -0.31035 0 1.9342 -0.34706 0.29786 -2.0426
SER_97 -4.65368 0.13702 5.76624 -0.02629 0 0.06139 2.90822 -2.69832 -0 -0 -2.64434 -0.5744 0 0 0 -0.45234 0 0.05922 0.00324 0.74391 0 0.33181 0.68534 -0.77834 0.03939 0.24146 -0.85047
ARG_98 -9.23586 0.66522 8.21862 -0.42018 0.03449 0.19763 3.01655 -3.85314 -0.00212 -0.03305 -3.46979 0.37661 0 0 0 0 0 -0.00264 0.16243 2.09674 0 -0.06707 0 -1.2888 -0.09961 0.28455 -3.41944
GLN_99 -7.02123 0.52612 6.93084 -0.30099 0.04792 0.23477 3.51619 -3.37316 -0.00452 -0.07804 -3.3624 -0.50657 0 0 0 -0.86982 0 -0.03491 0.01432 0 2.84077 -0.12543 0 -0.18838 -0.30815 0.459 -1.60367
HIS_D_100 -5.65807 0.29909 5.72489 -0.41063 0.09466 0.41085 2.55832 -2.98137 -0 -0 -2.09232 -0.52826 0 0 0 0 0 -0.01656 0.00218 0 2.76457 0.05489 0 -0.45461 -0.24082 0.55263 0.07943
ARG_101 -7.94621 0.91443 7.62518 -0.71171 0.10523 0.46382 3.50497 -3.70904 -0 -0 -2.95113 0.94272 0 0 0 -0.45234 0 0.08014 0.3317 2.97289 0 -0.14 0 -1.2888 -0.22003 0.67462 0.19646
TRP_102 -7.66378 0.60446 6.08272 -0.67542 0.10851 0.35653 2.89088 -3.24612 -0.01447 -0.13802 -1.87165 -0.38845 0 0 0 0 0 -0.01342 0.00158 0 2.91547 -0.06509 0 1.6906 -0.23653 0.56423 0.90203
ALA_103 -5.27811 0.53713 4.92952 -0.02053 0 0 3.21915 -2.85591 -0 -0 -3.23353 -0.35008 0 0 0 0 0 0.06342 0 0 0 -0.19525 0 1.8394 -0.26451 0.33634 -1.27295
ARG_104 -7.24645 0.45666 6.93199 -0.73662 0.09146 0.47262 3.14248 -3.41329 -0 -0 -2.28253 0.32032 0 0 0 0 0 0.03571 0.01464 1.43737 0 -0.09952 0 -1.2888 -0.3617 0.37172 -2.15395
GLY_105 -5.38994 0.2625 5.09046 -4e-05 0 0 2.64656 -2.8217 -0.01386 -0.12303 -2.73441 -0.40165 0 0 0 0 0 -0.09612 0 0 0 0.071 0 0.83697 0.41936 0.24527 -2.00863
ASP_106 -7.26101 0.4576 8.03091 -0.10286 0.00347 0.30898 4.23801 -3.77312 -0.00581 -0.07189 -4.82089 -0.3801 0 0 0 -1.10956 0 -0.04254 0.02796 0 1.70839 0.17323 0 -2.3716 0.48063 0.41491 -4.09531
TRP_107 -6.36992 0.70884 4.26813 -0.87805 0.32051 0.55535 2.13576 -2.43792 -0.006 -0.02467 -1.28468 -0.77391 0 0 0 0 0 0.04192 0.06558 0 3.48305 -0.28037 0 1.6906 -0.12332 0.55043 1.6413
GLN_108 -6.30491 0.53803 5.53359 -0.29128 0.10073 0.23418 2.42583 -2.77895 -0.02584 -0.2316 -2.70012 -0.52775 0 0 -0.85015 0 0 -0.04106 0.11602 0 2.72876 -0.22544 0 -0.18838 -0.1513 0.42366 -2.21598
LEU_109 -9.90689 1.10347 3.48719 -0.70646 0.26049 0.26542 2.94451 -2.91428 -0.02718 -0.15389 -3.3595 0.17367 0 0 0 0 0 0.04297 0.00738 0.8749 0 -0.23552 0 0.18072 -0.2515 0.61036 -7.60414
LEU_110 -8.76727 1.57927 4.37808 -0.59366 0.37523 0.19849 2.77392 -2.83338 -0.01285 -0.10715 -2.11357 -0.10886 0 0 0 0 0 0.04019 0.18024 0.96647 0 -0.12082 0 0.18072 1.05189 2.29364 -0.6394
PRO_111 -3.36111 1.11802 2.16284 -0.07966 0 0.04798 0.52826 -0.88914 -0 -0 -0.5717 0.58911 0 0 0 0 0 -0.18962 0.01895 0.41694 0 -0.60671 0 -2.4119 0.99001 2.2879 0.05018
PHE_112 -6.14342 0.58138 3.79464 -0.8881 0.04332 0.30706 2.00606 -2.19166 -0 -0 -1.67658 0.03488 0 0 0 0 0 0.01181 0.03569 0 2.30793 -0.0218 0 1.0402 0.3071 0.48922 0.03772
ILE_113 -8.46514 1.37258 2.48167 -0.7097 0.40981 0.24768 1.64084 -2.18374 -0.00124 -0.0108 -1.56937 0.52265 0 0 0 0 0 0.37507 0.05789 1.10221 0 -0.22151 0 0.73287 0.40766 0.66232 -3.14824
ILE_114 -8.41425 1.6921 2.9549 -0.68494 0.57818 0.15949 1.76802 -2.26544 -0.02718 -0.15389 -0.78227 0.46336 0 0 0 0 0 -0.04485 0.01852 0.56147 0 -0.34265 0 0.73287 -0.03835 1.03641 -2.78849
ASP_115 -2.57781 0.15236 3.89144 -0.12199 0.02536 0.37869 1.02867 -1.72196 -0.01285 -0.10715 -2.85259 -0.2539 0 0 0 -1.02209 0 0.05338 0.00813 0 2.52366 -0.39527 0 -2.3716 -0.23231 0.53757 -3.07024
ARG_116 -5.90683 0.69033 4.67881 -1.68333 0.52542 1.86504 2.06742 -2.14157 -0 -0 -2.03195 -1.87215 0 0 -0.73751 0 0 -0.03627 0.0537 3.03067 0 -0.18891 0 -1.2888 -0.38057 0.54747 -2.80903
ALA_117 -3.00035 0.38828 2.19765 -0.02184 0 0 1.05092 -1.44107 -0.02377 -0.15552 -0.00504 -0.40526 0 0 0 0 0 0.00116 0 0 0 -0.56826 0 1.8394 -0.18154 0.6904 0.36519
ARG_118 -0.99948 0.12577 1.01267 -0.61787 0.07179 0.41745 0.29032 -0.53918 -0 -0 0.42116 0.41095 0 0 0 0 0 -0.01715 0.01924 1.53982 0 -0.06325 0 -1.2888 -0.21451 0.27628 0.8452
GLY_119 -1.77445 0.33088 1.8977 -6e-05 0 0 0.72778 -1.07336 -0.00812 -0.07333 -0.65273 -0.40583 0 0 -0.30303 0 0 -0.06267 0 0 0 0.25895 0 0.83697 -0.22323 0.1447 -0.37982
VAL_120 -4.65405 0.28026 3.02869 -0.27524 0.14673 0.05705 1.43918 -2.01363 -0.02253 -0.14471 -0.65173 -0.12283 0 0 0 0 0 -0.05495 0.00365 0.14825 0 -0.53982 0 1.9342 -0.25238 0.1697 -1.52417
THR_121 -3.62452 0.35631 3.32848 -0.16354 0.05898 0.06033 1.8617 -1.81633 -0.02004 -0.14102 -1.34621 -0.25172 0 0 0 0 0 -0.0763 0.00037 0.06187 0 0.04642 2.31279 -1.0874 -0.36212 0.25273 -0.54923
ALA_122 -4.27386 0.34204 2.93972 -0.02294 0 0 1.89141 -1.92444 -0 -0 -0.69289 -0.36402 0 0 0 0 0 -0.05529 0 0 0 -0.39019 0 1.8394 -0.41905 0.24321 -0.88691
ILE_123 -5.79826 0.67488 3.90702 -0.50253 0.36431 0.10138 2.00513 -2.19902 -0 -0 -0.63016 -0.03551 0 0 0 0 0 -0.03632 0.03452 0.51101 0 -0.46508 0 0.73287 -0.25102 0.26414 -1.32264
GLY_124 -4.39181 0.26242 4.75191 -5e-05 0 0 1.96259 -2.41177 -0 -0 -1.86809 -0.42124 0 0 0 0 0 -0.0281 0 0 0 0.5416 0 0.83697 0.30897 0.2382 -0.21839
ARG_125 -8.15409 0.72814 7.63873 -0.81407 0.23826 0.63323 3.90173 -3.75906 -0 -0 -4.57064 0.35583 0 0 0 -1.02209 0 -0.00329 0.1279 3.90586 0 -0.0088 0 -1.2888 0.28984 0.42042 -1.38089
TRP_126 -7.52574 0.46898 5.29247 -0.71648 0.09179 0.40613 2.53418 -3.01649 -0 -0 -1.22016 -0.35569 0 0 0 0 0 -0.03179 0.13394 0 3.10622 -0.19904 0 1.6906 -0.04874 0.49381 1.10398
LYS_127 -6.33628 0.47667 6.17791 -0.64131 0.19614 0.54868 2.66477 -2.79526 -0.01922 -0.12363 -3.15233 0.19994 0 0 0 0 0 0.06563 0.1515 4.22685 0 -0.12041 0 -1.5107 -0.19855 0.39651 0.2069
MET_128 -8.19119 0.68617 5.38192 -0.43856 0.14472 0.16406 3.03044 -2.91386 -0.00646 -0.03362 -3.19373 -0.29389 0 0 0 0 0 0.01447 0.25509 2.26309 0 -0.07621 0 0.60916 -0.24034 0.55837 -2.28036
VAL_129 -7.35979 1.06002 4.39813 -0.30616 0.26326 0.07051 2.90674 -2.92312 -0 -0 -2.08587 -0.03711 0 0 0 0 0 -0.05416 0.00224 0.02151 0 -0.31408 0 1.9342 -0.03355 0.67601 -1.78124
ASP_130 -3.57408 0.09612 4.4772 -0.10927 0.00911 0.33389 1.4204 -2.09725 -0.01922 -0.12363 -0.8149 -0.37804 0 0 0 0 0 -0.05749 0.02853 0 1.72471 0.10213 0 -2.3716 -0.12773 0.53288 -0.94823
ASN_131 -5.7372 0.52024 5.72389 -0.30965 0.0065 0.56958 2.39322 -2.86828 -0.01489 -0.1342 -2.32148 -0.05394 0 0 0 0 0 -0.02374 0.00149 0 2.53898 0.38931 0 -0.93687 0.24813 0.33282 0.32392
LEU_132 -8.77664 0.77342 4.91991 -0.46289 0.16317 0.1064 2.71813 -2.892 -0.01137 -0.14212 -2.2133 0.2192 0 0 0 0 0 -0.02357 0.00388 0.27961 0 -0.29751 0 0.18072 0.25166 0.45831 -4.74499
ARG_133 -5.98427 0.75558 4.84365 -1.02897 0.38564 0.69704 2.68576 -2.63207 -0.00646 -0.03362 -2.4093 -0.10981 0 0 0 0 0 -0.17308 0.20808 3.50642 0 -0.0178 0 -1.2888 -0.11215 0.56591 -0.14825
ARG_134 -5.39681 0.80943 7.19701 -0.55497 0.08757 0.31288 3.57552 -3.06757 -0.01137 -0.14212 -5.45146 0.58638 0 0 0 -1.10956 0 -0.12817 0.28818 2.19981 0 -0.08334 0 -1.2888 -0.06717 0.64025 -1.60432
SER_135 -5.09309 0.94681 4.57905 -0.02767 0.00267 0.0271 2.2522 -2.27838 -0.02047 -0.16269 -1.06898 -0.52071 0 0 0 0 0 -0.07456 0.00201 1.2722 0 -0.23149 0.82374 -0.77834 -0.47539 0.63376 -0.19222
LEU_136 -6.74955 0.89436 3.45552 -0.53062 0.3371 0.14644 2.82919 -2.28014 -0.0102 -0.07281 -3.29716 -0.02535 0 0 0 0 0 -0.06073 0.03096 2.81377 0 -0.16626 0 0.18072 -0.63137 0.61383 -2.52231
THR_137 -4.27618 0.76985 4.18326 -0.21333 0.15704 0.0788 2.54833 -2.15336 -0 -0 -2.29079 -0.17246 0 0 0 0 0 0.10749 0.00694 0.06961 0 0.03699 2.27185 -1.0874 5.37429 1.5302 6.94114
PRO_138 -4.80679 0.77664 2.70682 -0.07832 0 0.04699 1.24025 -1.41712 -0 -0 -1.35997 0.62717 0 0 0 0 0 -0.13596 0.03736 0.49941 0 -0.3749 0 -2.4119 5.4225 1.43824 2.2104
ILE_139 -5.75045 0.59587 4.17345 -0.4921 0.31985 0.09881 2.58654 -2.34029 -0 -0 -1.77183 -0.10895 0 0 0 0 0 0.05504 0.00426 0.69688 0 -0.4801 0 0.73287 -0.24032 0.494 -1.42648
ALA_140 -3.67068 0.08929 3.63876 -0.0213 0 0 2.29995 -2.08842 -0 -0 -2.05948 -0.38535 0 0 0 0 0 0.15358 0 0 0 -0.29478 0 1.8394 -0.21745 0.3499 -0.3666
TRP_141 -7.41281 0.63751 4.51732 -1.35339 0.10015 0.52656 2.59927 -2.85672 -0.01174 -0.08654 -1.73548 -0.43301 0 0 0 0 0 -0.00934 0.30989 0 1.79494 -0.30646 0 1.6906 -0.10829 0.22758 -1.90996
PHE_142 -5.94198 0.4565 4.66177 -0.73418 0.0215 0.18345 2.49003 -2.67327 -0 -0 -1.79046 -0.12475 0 0 0 0 0 0.06973 0.00593 0 1.7504 -0.50141 0 1.0402 0.18046 0.35679 -0.54929
PHE_143 -5.75714 0.3559 4.96366 -1.05445 0.1034 0.41223 2.44904 -2.71062 -0.00465 -0.0312 -2.72567 0.01847 0 0 0 0 0 0.00731 0.09169 0 1.78383 -0.45242 0 1.0402 0.08007 0.42173 -1.00863
ALA_144 -4.0798 0.20125 4.32238 -0.02233 0 0 2.39556 -2.42976 -0 -0 -2.48518 -0.35089 0 0 0 0 0 0.00119 0 0 0 -0.32417 0 1.8394 -0.22907 0.34586 -0.81557
SER_145 -5.12796 0.25396 5.3849 -0.0222 0 0.0208 2.5365 -2.71412 -0 -0 -2.39042 -0.35854 0 0 0 0 0 -0.00259 0.00495 0.50377 0 0.32063 0.62045 -0.77834 -0.19072 0.26446 -1.6745
ILE_146 -7.14793 0.68612 4.58762 -0.52299 0.39377 0.10728 2.67762 -2.79726 -0.00153 -0.01373 -1.83688 -0.02617 0 0 0 0 0 -0.05368 0.02817 0.5483 0 -0.45326 0 0.73287 0.06576 0.33724 -2.68869
LEU_147 -5.60727 0.60157 4.55709 -0.68219 0.19934 0.249 2.25738 -2.49527 -0.00152 -0.01839 -1.79811 0.09523 0 0 0 0 0 0.02383 0.0332 0.85232 0 -0.19962 0 0.18072 0.00606 0.38011 -1.3665
GLY_148 -2.96571 0.24111 3.88688 -5e-05 0 0 1.51374 -1.92593 -0.04588 -0.30811 -1.29241 -0.40996 0 0 0 0 0 -0.05129 0 0 0 0.13743 0 0.83697 0.60553 0.21048 0.43281
TRP_149 -5.98779 0.45945 3.27746 -0.72211 0.10906 0.39842 1.56634 -2.09221 -0 -0 -0.92691 -0.35413 0 0 0 0 0 -0.0304 0.06741 0 2.99144 -0.09232 0 1.6906 0.51842 0.24273 1.11546
TYR_150 -3.81969 0.33094 2.36033 -0.70135 0.07532 0.42303 1.3442 -1.46703 -0 -0 -1.09889 -0.18373 0 0 0 0 0 -0.05708 0.06531 0 2.01149 -0.25679 0.00106 1.2797 -0.23467 0.5013 0.57345
PHE_151 -4.62195 0.65871 2.19286 -0.89858 0.04195 0.24367 1.15257 -1.42927 -0 -0 -0.62734 -0.10165 0 0 0 0 0 0.03877 0.28242 0 2.08217 -0.16424 0 1.0402 0.35118 0.54332 0.7848
MET_152 -4.68453 0.61916 1.83468 -0.34267 0.17257 0.08278 0.55517 -1.04119 -0.04275 -0.29529 -0.19685 -0.02065 0 0 0 0 0 -0.01277 0.06449 1.37046 0 -0.01228 0 0.60916 0.81377 0.46497 -0.06178
ASP_153 -2.30402 0.54735 2.29475 -0.1131 0.00874 0.32919 0.79256 -1.01963 -0 -0 -0.53278 -0.42762 0 0 0 0 0 -0.08717 0.0008 0 2.06153 -0.02984 0 -2.3716 0.16158 1.19531 0.50603
PRO_154 -2.45104 0.34137 0.86221 -0.12317 0.00681 0.09042 0.28962 -0.55237 -0 -0 -0.11879 0.21768 0 0 0 0 0 -0.0798 0.02648 0.12962 0 -0.83958 0 -2.4119 -0.45024 1.1779 -3.88477
LEU_155 -5.76706 0.56211 4.18457 -0.47029 0.12761 0.10149 2.59457 -2.19835 -0.0066 -0.05026 -1.47918 -0.03307 0 0 0 0 0 0.00756 0.13632 0.64708 0 0.04264 0 0.18072 -0.31364 0.66949 -1.06429
GLY_156 -2.36872 0.14898 2.69964 -4e-05 0 0 1.28632 -1.34529 -0 -0 -1.13563 -0.42285 0 0 0 0 0 -0.11809 0 0 0 0.37493 0 0.83697 0.20201 0.49382 0.65205
ALA_157 -2.82717 0.22926 2.81288 -0.0232 0 0 1.14394 -1.49029 -0 -0 -0.48534 -0.34429 0 0 0 0 0 -0.03462 0 0 0 -0.29738 0 1.8394 -0.07983 0.18643 0.6298
LEU_158 -7.20413 0.56024 4.26839 -0.46917 0.13357 0.10415 2.86079 -2.52688 -0 -0 -1.31598 0.16402 0 0 0 0 0 -0.04895 0.02387 0.3832 0 -0.24914 0 0.18072 -0.31267 0.37689 -3.07107
ILE_159 -6.06699 0.27823 5.10865 -0.48684 0.27985 0.09507 2.28941 -2.70335 -0 -0 -1.88679 0.06309 0 0 0 0 0 -0.02945 0.06139 0.50519 0 -0.47215 0 0.73287 0.0209 0.46237 -1.74854
TRP_160 -5.85759 0.40644 4.65504 -1.30492 0.0843 0.49633 2.26009 -2.57576 -0.0066 -0.05026 -2.47856 -0.34195 0 0 0 0 0 -0.01643 0.01864 0 1.70267 -0.30767 0 1.6906 0.05499 0.38538 -1.18526
GLN_161 -6.19064 0.34351 5.28784 -0.78381 0.0853 0.80621 2.50573 -2.75976 -0 -0 -2.00572 -0.788 0 0 0 0 0 0.00957 0.0424 0 2.81272 -0.17088 0 -0.18838 -0.13878 0.26032 -0.87238
ILE_162 -5.25237 0.32483 5.29007 -0.50048 0.3406 0.10277 2.5764 -2.61172 -0 -0 -2.56928 -0.00726 0 0 0 0 0 -0.06373 0.0573 0.53249 0 -0.46338 0 0.73287 -0.14277 0.25537 -1.3983
LEU_163 -4.91883 0.23502 4.75115 -0.48053 0.21084 0.11221 2.39624 -2.42519 -0 -0 -2.48369 0.22217 0 0 0 0 0 0.06071 0.01731 0.30568 0 -0.28454 0 0.18072 -0.16064 0.27808 -1.98328
LEU_164 -6.5225 0.53271 4.84095 -0.69107 0.1971 0.2504 2.55935 -2.68012 -0 -0 -2.40394 0.13858 0 0 0 0 0 -0.0087 0.03165 0.82093 0 -0.20508 0 0.18072 -0.17521 0.22684 -2.90738
ILE_165 -6.25743 0.49949 5.31689 -0.501 0.35534 0.10099 2.83422 -2.79209 -0.02026 -0.11121 -1.9188 0.0148 0 0 0 0 0 -0.05988 0.03132 0.52996 0 -0.43496 0 0.73287 0.01524 0.23608 -1.42843
PHE_166 -6.33133 0.66811 4.6382 -0.82931 0.07114 0.25335 2.73891 -2.73468 -0.01023 -0.04171 -2.65427 -0.07676 0 0 0 0 0 -0.00247 0.03569 0 1.88528 -0.55343 0 1.0402 0.13346 0.25611 -1.51376
SER_167 -4.2955 0.2065 4.93434 -0.02757 0 0.06414 2.39097 -2.45007 -0 -0 -2.30956 -0.61874 0 0 0 0 0 -0.02347 0.00117 0.69164 0 0.33825 0.60053 -0.77834 0.22651 0.25643 -0.79276
LEU_168 -4.86808 0.38402 3.53101 -0.49086 0.17752 0.12037 1.50368 -1.90908 -0 -0 -1.10389 0.24028 0 0 0 0 0 0.02133 0.03118 0.29793 0 -0.27942 0 0.18072 -0.07283 0.35649 -1.87965
PHE_169 -4.90634 0.3787 4.27217 -0.62532 0.0483 0.30595 2.25399 -2.21126 -0 -0 -3.12821 0.12311 0 0 0 0 0 -0.01586 0.04346 0 2.64932 -0.11503 0 1.0402 0.05111 0.43996 0.60424
VAL_170 -6.75818 0.68857 3.74013 -0.32273 0.25059 0.07386 2.84903 -2.43528 -0.03097 -0.17216 -2.79271 -0.16798 0 0 0 0 0 0.00426 6e-05 0.12465 0 -0.33329 0 1.9342 0.18139 0.59338 -2.57319
ALA_171 -3.62446 0.61599 4.08906 -0.0207 0 0 2.27924 -2.10854 -0.01023 -0.04171 -2.94449 -0.33629 0 0 0 0 0 0.30363 0 0 0 0.03897 0 1.8394 0.75893 1.81558 2.65437
PRO_172 -5.0369 0.78345 4.19101 -0.08323 0 0.05193 1.6299 -1.88877 -0 -0 -1.15603 0.71713 0 0 0 0 0 0.09555 0.00169 0.35933 0 0.48937 0 -2.4119 0.83769 1.86882 0.44905
THR_173 -5.60667 0.587 5.52962 -0.19449 0.11008 0.06665 3.07274 -2.73543 -0.00672 -0.0321 -3.39572 -0.11882 0 0 0 0 0 -0.00227 0.02846 0.06298 0 0.00834 2.29648 -1.0874 0.32016 0.57842 -0.51865
LEU_174 -7.77621 0.85115 5.05235 -0.51047 0.30994 0.11902 3.1975 -3.07151 -0 -0 -3.3514 0.26257 0 0 0 0 0 0.0157 0.02298 0.29356 0 -0.29689 0 0.18072 0.10918 0.50988 -4.08195
SER_175 -3.12411 0.1943 3.79579 -0.03237 4e-05 0.02195 1.61983 -1.77647 -0.01071 -0.06095 -1.79319 0.00444 0 0 0 0 0 -0.01289 0.0014 0.6694 0 0.21745 1.80248 -0.77834 -0.25206 0.46521 0.95118
LEU_176 -2.91066 0.27087 3.26804 -0.47993 0.21378 0.11755 1.48234 -1.53185 -0 -0 -0.66976 0.21626 0 0 0 0 0 -0.0494 0.02893 0.37827 0 -0.25257 0 0.18072 -0.03349 0.4416 0.67069
LEU_177 -5.76037 0.95476 3.57389 -0.69278 0.33108 0.23972 2.83142 -2.31592 -0 -0 -2.64268 0.11723 0 0 0 0 0 -0.01048 0.05638 1.1314 0 0.08284 0 0.18072 0.0536 1.40894 -0.46024
SER_178 -4.1254 0.61258 4.10442 -0.03841 0.0029 0.05057 1.78763 -2.09865 -0.00672 -0.0321 -1.69352 -0.37398 0 0 0 0 0 -0.04386 0.00281 0.14636 0 -0.38657 1.76134 -0.77834 -0.18508 1.34133 0.04732
GLY_179 -1.4698 0.23028 1.65142 -4e-05 0 0 0.62665 -0.87619 -0 -0 0.25659 -0.44217 0 0 0 0 0 -0.04747 0 0 0 0.38848 0 0.83697 -0.03154 0.34164 1.46482
LEU_180 -5.1937 0.83646 1.99057 -0.46785 0.22679 0.11397 1.48586 -1.48187 -0 -0 -0.3299 0.1353 0 0 0 0 0 -0.02886 0.0046 0.54839 0 -0.17752 0 0.18072 0.42792 0.28904 -1.44009
VAL_181 -6.67475 1.41186 1.55582 -0.28478 0.27475 0.06921 1.25474 -1.82331 -0 -0 -0.69442 -0.41735 0 0 0 0 0 -0.01952 0.0809 0.21369 0 -0.57965 0 1.9342 0.34496 1.29834 -2.0553
PRO_182 -4.51379 0.87296 2.44898 -0.18563 0.00188 0.12643 1.43671 -1.15422 -0 -0 -2.29231 0.20055 0 0 0 0 0 0.06521 0.01997 0.30601 0 -0.75862 0 -2.4119 0.1111 1.26347 -4.46318
ARG_183 -3.87314 0.43831 2.29064 -0.76617 0.23894 0.56633 0.87622 -1.33681 -0 -0 0.48168 0.41962 0 0 0 0 0 -0.08074 0.07398 2.9127 0 0.04295 0 -1.2888 -0.18376 0.39988 1.21184
SER_184 -2.52433 0.26358 2.73289 -0.02747 0.01426 0.02814 1.20887 -1.32294 -0 -0 -0.53845 0.14634 0 0 0 0 0 -0.01517 0.00115 0.06731 0 0.50671 0.60001 -0.77834 0.27717 0.5744 1.21412
THR_185 -6.09909 1.32961 3.71595 -0.22457 0.41286 0.08166 2.31788 -2.25101 -0 -0 -1.51708 -0.19877 0 0 0 0 0 -0.04369 0 0.28043 0 0.28965 2.30047 -1.0874 0.51209 0.67406 0.49305
ASP_186 -2.4121 0.21705 1.90802 -0.12021 0.01315 0.37249 0.11929 -1.06879 -0.00406 -0.01207 -0.36195 -0.55881 0 0 0 0 0 -0.15599 0.03024 0 1.79594 -0.00283 0 -2.3716 0.02711 0.57335 -2.01178
ILE_187 -5.3242 0.68745 1.47611 -0.61488 0.33455 0.12969 1.09344 -1.50422 -0 -0 -0.52054 0.00399 0 0 0 0 0 -0.04671 0.01265 1.08927 0 -0.60475 0 0.73287 -0.12505 0.54826 -2.63209
VAL:CtermProteinFull_188 -4.98642 0.62893 0.94183 -0.3922 0.3086 0.17762 1.13854 -1.36695 -0.00406 -0.01207 -1.59412 -1.52452 0 0 -0.76935 0 0 0 0.07338 0.31059 0 0 0 1.9342 -0.12501 0.6211 -4.63991
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597422 MODEL 4 2024-03-16_00000126_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 64.609 tmscore: 0.32923 4hg6A_201 prob: 99.23 ident: 2.79
ATOM      1  N   THR A   1     -27.920 -21.924 -11.086  1.00 18.350          N  
ATOM      2  CA  THR A   1     -29.315 -21.951 -10.661  1.00 18.320          C  
ATOM      3  C   THR A   1     -29.719 -20.496 -10.475  1.00 18.200          C  
ATOM      4  O   THR A   1     -28.879 -19.676 -10.121  1.00 18.210          O  
ATOM      5  CB  THR A   1     -29.477 -22.721  -9.332  1.00 25.660          C  
ATOM      6  OG1 THR A   1     -28.885 -23.997  -9.468  1.00 25.660          O  
ATOM      7  CG2 THR A   1     -30.951 -22.960  -9.001  1.00 25.660          C  
ATOM      8 1H   THR A   1     -27.763 -22.647 -11.772  1.00 22.020          H  
ATOM      9 2H   THR A   1     -27.692 -21.023 -11.479  1.00 22.020          H  
ATOM     10 3H   THR A   1     -27.332 -22.103 -10.272  1.00 22.020          H  
ATOM     11  HA  THR A   1     -29.934 -22.399 -11.438  1.00 21.980          H  
ATOM     12  HB  THR A   1     -29.026 -22.177  -8.524  1.00 30.790          H  
ATOM     13  HG1 THR A   1     -27.908 -23.890  -9.280  1.00 30.790          H  
ATOM     14 1HG2 THR A   1     -31.011 -23.530  -8.077  1.00 30.790          H  
ATOM     15 2HG2 THR A   1     -31.474 -22.051  -8.875  1.00 30.790          H  
ATOM     16 3HG2 THR A   1     -31.413 -23.530  -9.805  1.00 30.790          H  
ATOM     17  N   THR A   2     -30.976 -20.149 -10.737  1.00 18.230          N  
ATOM     18  CA  THR A   2     -31.419 -18.755 -10.593  1.00 18.300          C  
ATOM     19  C   THR A   2     -32.024 -18.442  -9.221  1.00 18.670          C  
ATOM     20  O   THR A   2     -32.453 -17.320  -8.942  1.00 18.990          O  
ATOM     21  CB  THR A   2     -32.415 -18.391 -11.695  1.00 25.590          C  
ATOM     22  OG1 THR A   2     -33.542 -19.271 -11.628  1.00 25.590          O  
ATOM     23  CG2 THR A   2     -31.741 -18.511 -13.048  1.00 25.590          C  
ATOM     24  H   THR A   2     -31.658 -20.833 -11.050  1.00 21.880          H  
ATOM     25  HA  THR A   2     -30.557 -18.129 -10.724  1.00 21.960          H  
ATOM     26  HB  THR A   2     -32.759 -17.366 -11.552  1.00 30.710          H  
ATOM     27  HG1 THR A   2     -34.262 -18.877 -12.133  1.00 30.710          H  
ATOM     28 1HG2 THR A   2     -32.454 -18.251 -13.829  1.00 30.710          H  
ATOM     29 2HG2 THR A   2     -30.892 -17.828 -13.087  1.00 30.710          H  
ATOM     30 3HG2 THR A   2     -31.394 -19.527 -13.200  1.00 30.710          H  
ATOM     31  N   GLY A   3     -32.049 -19.458  -8.375  1.00 18.750          N  
ATOM     32  CA  GLY A   3     -32.591 -19.430  -7.025  1.00 19.210          C  
ATOM     33  C   GLY A   3     -31.512 -19.420  -5.936  1.00 19.170          C  
ATOM     34  O   GLY A   3     -30.944 -18.371  -5.619  1.00 18.940          O  
ATOM     35  H   GLY A   3     -31.660 -20.311  -8.721  1.00 22.500          H  
ATOM     36 1HA  GLY A   3     -33.229 -18.552  -6.914  1.00 23.050          H  
ATOM     37 2HA  GLY A   3     -33.234 -20.297  -6.885  1.00 23.050          H  
ATOM     38  N   LYS A   4     -31.316 -20.595  -5.317  1.00 19.520          N  
ATOM     39  CA  LYS A   4     -30.403 -20.835  -4.184  1.00 19.660          C  
ATOM     40  C   LYS A   4     -28.884 -20.620  -4.362  1.00 19.160          C  
ATOM     41  O   LYS A   4     -28.187 -20.392  -3.373  1.00 18.940          O  
ATOM     42  CB  LYS A   4     -30.612 -22.275  -3.704  1.00 27.470          C  
ATOM     43  CG  LYS A   4     -30.147 -23.351  -4.710  1.00 27.470          C  
ATOM     44  CD  LYS A   4     -30.449 -24.754  -4.216  1.00 27.470          C  
ATOM     45  CE  LYS A   4     -29.947 -25.800  -5.207  1.00 27.470          C  
ATOM     46  NZ  LYS A   4     -30.265 -27.185  -4.760  1.00 27.470          N  
ATOM     47  H   LYS A   4     -31.863 -21.379  -5.642  1.00 23.420          H  
ATOM     48  HA  LYS A   4     -30.717 -20.166  -3.383  1.00 23.590          H  
ATOM     49 1HB  LYS A   4     -30.063 -22.427  -2.776  1.00 32.960          H  
ATOM     50 2HB  LYS A   4     -31.668 -22.441  -3.492  1.00 32.960          H  
ATOM     51 1HG  LYS A   4     -30.631 -23.197  -5.669  1.00 32.960          H  
ATOM     52 2HG  LYS A   4     -29.065 -23.282  -4.859  1.00 32.960          H  
ATOM     53 1HD  LYS A   4     -29.960 -24.911  -3.255  1.00 32.960          H  
ATOM     54 2HD  LYS A   4     -31.525 -24.872  -4.085  1.00 32.960          H  
ATOM     55 1HE  LYS A   4     -30.411 -25.624  -6.178  1.00 32.960          H  
ATOM     56 2HE  LYS A   4     -28.865 -25.700  -5.313  1.00 32.960          H  
ATOM     57 1HZ  LYS A   4     -29.917 -27.848  -5.439  1.00 32.960          H  
ATOM     58 2HZ  LYS A   4     -29.828 -27.360  -3.866  1.00 32.960          H  
ATOM     59 3HZ  LYS A   4     -31.266 -27.290  -4.671  1.00 32.960          H  
ATOM     60  N   ASP A   5     -28.356 -20.719  -5.577  1.00 19.130          N  
ATOM     61  CA  ASP A   5     -26.915 -20.572  -5.782  1.00 18.810          C  
ATOM     62  C   ASP A   5     -26.358 -19.216  -5.377  1.00 18.270          C  
ATOM     63  O   ASP A   5     -27.025 -18.190  -5.466  1.00 17.510          O  
ATOM     64  CB  ASP A   5     -26.526 -20.876  -7.234  1.00 26.460          C  
ATOM     65  CG  ASP A   5     -26.518 -22.398  -7.563  1.00 26.460          C  
ATOM     66  OD1 ASP A   5     -26.528 -23.180  -6.649  1.00 26.460          O  
ATOM     67  OD2 ASP A   5     -26.563 -22.761  -8.746  1.00 26.460          O  
ATOM     68  H   ASP A   5     -28.938 -20.931  -6.369  1.00 22.960          H  
ATOM     69  HA  ASP A   5     -26.422 -21.317  -5.157  1.00 22.570          H  
ATOM     70 1HB  ASP A   5     -27.227 -20.367  -7.905  1.00 31.750          H  
ATOM     71 2HB  ASP A   5     -25.533 -20.460  -7.431  1.00 31.750          H  
ATOM     72  N   ALA A   6     -25.126 -19.215  -4.896  1.00 18.760          N  
ATOM     73  CA  ALA A   6     -24.452 -17.973  -4.560  1.00 18.440          C  
ATOM     74  C   ALA A   6     -24.219 -17.151  -5.820  1.00 17.600          C  
ATOM     75  O   ALA A   6     -23.960 -17.712  -6.884  1.00 17.280          O  
ATOM     76  CB  ALA A   6     -23.130 -18.254  -3.869  1.00 25.940          C  
ATOM     77  H   ALA A   6     -24.640 -20.095  -4.797  1.00 22.510          H  
ATOM     78  HA  ALA A   6     -25.096 -17.402  -3.893  1.00 22.130          H  
ATOM     79 1HB  ALA A   6     -22.646 -17.311  -3.614  1.00 31.130          H  
ATOM     80 2HB  ALA A   6     -23.312 -18.828  -2.960  1.00 31.130          H  
ATOM     81 3HB  ALA A   6     -22.485 -18.822  -4.536  1.00 31.130          H  
ATOM     82  N   SER A   7     -24.275 -15.825  -5.687  1.00 17.370          N  
ATOM     83  CA  SER A   7     -23.967 -14.906  -6.786  1.00 16.700          C  
ATOM     84  C   SER A   7     -24.713 -15.206  -8.085  1.00 15.630          C  
ATOM     85  O   SER A   7     -24.119 -15.233  -9.164  1.00 15.090          O  
ATOM     86  CB  SER A   7     -22.472 -14.894  -7.042  1.00 23.650          C  
ATOM     87  OG  SER A   7     -21.768 -14.456  -5.903  1.00 23.650          O  
ATOM     88  H   SER A   7     -24.508 -15.435  -4.785  1.00 20.840          H  
ATOM     89  HA  SER A   7     -24.255 -13.904  -6.467  1.00 20.040          H  
ATOM     90 1HB  SER A   7     -22.138 -15.891  -7.324  1.00 28.380          H  
ATOM     91 2HB  SER A   7     -22.258 -14.230  -7.878  1.00 28.380          H  
ATOM     92  HG  SER A   7     -20.839 -14.499  -6.139  1.00 28.380          H  
ATOM     93  N   VAL A   8     -26.028 -15.379  -7.998  1.00 15.390          N  
ATOM     94  CA  VAL A   8     -26.804 -15.659  -9.200  1.00 14.490          C  
ATOM     95  C   VAL A   8     -26.636 -14.550 -10.214  1.00 13.630          C  
ATOM     96  O   VAL A   8     -26.902 -13.389  -9.911  1.00 12.780          O  
ATOM     97  CB  VAL A   8     -28.306 -15.802  -8.854  1.00 20.650          C  
ATOM     98  CG1 VAL A   8     -29.156 -15.886 -10.094  1.00 20.650          C  
ATOM     99  CG2 VAL A   8     -28.495 -17.052  -8.067  1.00 20.650          C  
ATOM    100  H   VAL A   8     -26.447 -15.338  -7.080  1.00 18.470          H  
ATOM    101  HA  VAL A   8     -26.446 -16.596  -9.631  1.00 17.390          H  
ATOM    102  HB  VAL A   8     -28.632 -14.946  -8.274  1.00 24.780          H  
ATOM    103 1HG1 VAL A   8     -30.202 -16.000  -9.798  1.00 24.780          H  
ATOM    104 2HG1 VAL A   8     -29.059 -15.001 -10.668  1.00 24.780          H  
ATOM    105 3HG1 VAL A   8     -28.838 -16.742 -10.683  1.00 24.780          H  
ATOM    106 1HG2 VAL A   8     -29.543 -17.184  -7.806  1.00 24.780          H  
ATOM    107 2HG2 VAL A   8     -28.163 -17.901  -8.640  1.00 24.780          H  
ATOM    108 3HG2 VAL A   8     -27.916 -16.976  -7.188  1.00 24.780          H  
ATOM    109  N   PHE A   9     -26.313 -14.915 -11.459  1.00 13.910          N  
ATOM    110  CA  PHE A   9     -26.112 -13.913 -12.502  1.00 13.230          C  
ATOM    111  C   PHE A   9     -27.287 -12.982 -12.656  1.00 12.840          C  
ATOM    112  O   PHE A   9     -27.123 -11.769 -12.720  1.00 11.950          O  
ATOM    113  CB  PHE A   9     -25.845 -14.531 -13.872  1.00 18.790          C  
ATOM    114  CG  PHE A   9     -25.777 -13.460 -14.957  1.00 18.790          C  
ATOM    115  CD1 PHE A   9     -24.620 -12.720 -15.162  1.00 18.790          C  
ATOM    116  CD2 PHE A   9     -26.891 -13.173 -15.751  1.00 18.790          C  
ATOM    117  CE1 PHE A   9     -24.578 -11.734 -16.130  1.00 18.790          C  
ATOM    118  CE2 PHE A   9     -26.846 -12.188 -16.707  1.00 18.790          C  
ATOM    119  CZ  PHE A   9     -25.690 -11.470 -16.899  1.00 18.790          C  
ATOM    120  H   PHE A   9     -26.135 -15.892 -11.652  1.00 16.690          H  
ATOM    121  HA  PHE A   9     -25.244 -13.315 -12.221  1.00 15.880          H  
ATOM    122 1HB  PHE A   9     -24.898 -15.068 -13.857  1.00 22.550          H  
ATOM    123 2HB  PHE A   9     -26.630 -15.237 -14.132  1.00 22.550          H  
ATOM    124  HD1 PHE A   9     -23.740 -12.921 -14.550  1.00 22.550          H  
ATOM    125  HD2 PHE A   9     -27.810 -13.737 -15.604  1.00 22.550          H  
ATOM    126  HE1 PHE A   9     -23.664 -11.159 -16.282  1.00 22.550          H  
ATOM    127  HE2 PHE A   9     -27.725 -11.973 -17.312  1.00 22.550          H  
ATOM    128  HZ  PHE A   9     -25.659 -10.689 -17.657  1.00 22.550          H  
ATOM    129  N   GLN A  10     -28.495 -13.522 -12.763  1.00 13.490          N  
ATOM    130  CA  GLN A  10     -29.620 -12.643 -13.020  1.00 13.180          C  
ATOM    131  C   GLN A  10     -29.785 -11.597 -11.920  1.00 12.390          C  
ATOM    132  O   GLN A  10     -30.014 -10.420 -12.219  1.00 11.650          O  
ATOM    133  CB  GLN A  10     -30.905 -13.466 -13.147  1.00 18.580          C  
ATOM    134  CG  GLN A  10     -30.966 -14.326 -14.401  1.00 18.580          C  
ATOM    135  CD  GLN A  10     -32.202 -15.212 -14.449  1.00 18.580          C  
ATOM    136  OE1 GLN A  10     -32.852 -15.459 -13.428  1.00 18.580          O  
ATOM    137  NE2 GLN A  10     -32.528 -15.700 -15.636  1.00 18.580          N  
ATOM    138  H   GLN A  10     -28.612 -14.520 -12.682  1.00 16.190          H  
ATOM    139  HA  GLN A  10     -29.438 -12.118 -13.956  1.00 15.820          H  
ATOM    140 1HB  GLN A  10     -31.011 -14.118 -12.280  1.00 22.290          H  
ATOM    141 2HB  GLN A  10     -31.764 -12.794 -13.158  1.00 22.290          H  
ATOM    142 1HG  GLN A  10     -30.985 -13.668 -15.270  1.00 22.290          H  
ATOM    143 2HG  GLN A  10     -30.087 -14.964 -14.437  1.00 22.290          H  
ATOM    144 1HE2 GLN A  10     -33.332 -16.291 -15.732  1.00 22.290          H  
ATOM    145 2HE2 GLN A  10     -31.976 -15.479 -16.441  1.00 22.290          H  
ATOM    146  N   ARG A  11     -29.630 -11.999 -10.650  1.00 12.570          N  
ATOM    147  CA  ARG A  11     -29.752 -11.031  -9.570  1.00 11.970          C  
ATOM    148  C   ARG A  11     -28.592 -10.049  -9.549  1.00 10.950          C  
ATOM    149  O   ARG A  11     -28.809  -8.851  -9.369  1.00 10.200          O  
ATOM    150  CB  ARG A  11     -29.852 -11.684  -8.198  1.00 17.000          C  
ATOM    151  CG  ARG A  11     -31.165 -12.400  -7.925  1.00 17.000          C  
ATOM    152  CD  ARG A  11     -31.358 -12.680  -6.462  1.00 17.000          C  
ATOM    153  NE  ARG A  11     -30.391 -13.620  -5.891  1.00 17.000          N  
ATOM    154  CZ  ARG A  11     -30.539 -14.967  -5.842  1.00 17.000          C  
ATOM    155  NH1 ARG A  11     -31.582 -15.573  -6.337  1.00 17.000          N  
ATOM    156  NH2 ARG A  11     -29.628 -15.727  -5.280  1.00 17.000          N  
ATOM    157  H   ARG A  11     -29.447 -12.971 -10.451  1.00 15.080          H  
ATOM    158  HA  ARG A  11     -30.668 -10.465  -9.729  1.00 14.360          H  
ATOM    159 1HB  ARG A  11     -29.047 -12.414  -8.095  1.00 20.400          H  
ATOM    160 2HB  ARG A  11     -29.709 -10.929  -7.426  1.00 20.400          H  
ATOM    161 1HG  ARG A  11     -31.993 -11.786  -8.273  1.00 20.400          H  
ATOM    162 2HG  ARG A  11     -31.167 -13.351  -8.460  1.00 20.400          H  
ATOM    163 1HD  ARG A  11     -31.267 -11.738  -5.918  1.00 20.400          H  
ATOM    164 2HD  ARG A  11     -32.358 -13.075  -6.305  1.00 20.400          H  
ATOM    165  HE  ARG A  11     -29.554 -13.230  -5.476  1.00 20.400          H  
ATOM    166 1HH1 ARG A  11     -32.326 -15.072  -6.791  1.00 20.400          H  
ATOM    167 2HH1 ARG A  11     -31.607 -16.601  -6.245  1.00 20.400          H  
ATOM    168 1HH2 ARG A  11     -28.786 -15.342  -4.898  1.00 20.400          H  
ATOM    169 2HH2 ARG A  11     -29.799 -16.750  -5.269  1.00 20.400          H  
ATOM    170  N   VAL A  12     -27.367 -10.536  -9.748  1.00 10.940          N  
ATOM    171  CA  VAL A  12     -26.204  -9.663  -9.687  1.00 10.030          C  
ATOM    172  C   VAL A  12     -26.253  -8.646 -10.803  1.00  9.320          C  
ATOM    173  O   VAL A  12     -25.961  -7.468 -10.588  1.00  8.440          O  
ATOM    174  CB  VAL A  12     -24.889 -10.477  -9.775  1.00 14.410          C  
ATOM    175  CG1 VAL A  12     -23.683  -9.528  -9.916  1.00 14.410          C  
ATOM    176  CG2 VAL A  12     -24.727 -11.339  -8.510  1.00 14.410          C  
ATOM    177  H   VAL A  12     -27.241 -11.539  -9.915  1.00 13.130          H  
ATOM    178  HA  VAL A  12     -26.220  -9.136  -8.736  1.00 12.040          H  
ATOM    179  HB  VAL A  12     -24.928 -11.126 -10.654  1.00 17.290          H  
ATOM    180 1HG1 VAL A  12     -22.769 -10.117  -9.977  1.00 17.290          H  
ATOM    181 2HG1 VAL A  12     -23.774  -8.926 -10.817  1.00 17.290          H  
ATOM    182 3HG1 VAL A  12     -23.635  -8.871  -9.046  1.00 17.290          H  
ATOM    183 1HG2 VAL A  12     -23.809 -11.922  -8.583  1.00 17.290          H  
ATOM    184 2HG2 VAL A  12     -24.681 -10.694  -7.635  1.00 17.290          H  
ATOM    185 3HG2 VAL A  12     -25.569 -12.012  -8.411  1.00 17.290          H  
ATOM    186  N   PHE A  13     -26.561  -9.111 -12.009  1.00  9.800          N  
ATOM    187  CA  PHE A  13     -26.648  -8.268 -13.172  1.00  9.320          C  
ATOM    188  C   PHE A  13     -27.696  -7.193 -12.959  1.00  8.790          C  
ATOM    189  O   PHE A  13     -27.385  -6.008 -13.072  1.00  7.920          O  
ATOM    190  CB  PHE A  13     -26.982  -9.111 -14.396  1.00 13.240          C  
ATOM    191  CG  PHE A  13     -27.121  -8.339 -15.662  1.00 13.240          C  
ATOM    192  CD1 PHE A  13     -25.995  -7.944 -16.368  1.00 13.240          C  
ATOM    193  CD2 PHE A  13     -28.366  -8.007 -16.159  1.00 13.240          C  
ATOM    194  CE1 PHE A  13     -26.111  -7.231 -17.544  1.00 13.240          C  
ATOM    195  CE2 PHE A  13     -28.486  -7.295 -17.331  1.00 13.240          C  
ATOM    196  CZ  PHE A  13     -27.354  -6.905 -18.024  1.00 13.240          C  
ATOM    197  H   PHE A  13     -26.757 -10.105 -12.118  1.00 11.760          H  
ATOM    198  HA  PHE A  13     -25.682  -7.788 -13.326  1.00 11.180          H  
ATOM    199 1HB  PHE A  13     -26.212  -9.860 -14.527  1.00 15.890          H  
ATOM    200 2HB  PHE A  13     -27.913  -9.650 -14.219  1.00 15.890          H  
ATOM    201  HD1 PHE A  13     -25.010  -8.208 -15.984  1.00 15.890          H  
ATOM    202  HD2 PHE A  13     -29.260  -8.316 -15.613  1.00 15.890          H  
ATOM    203  HE1 PHE A  13     -25.218  -6.927 -18.094  1.00 15.890          H  
ATOM    204  HE2 PHE A  13     -29.474  -7.037 -17.713  1.00 15.890          H  
ATOM    205  HZ  PHE A  13     -27.450  -6.341 -18.951  1.00 15.890          H  
ATOM    206  N   SER A  14     -28.921  -7.590 -12.588  1.00  9.360          N  
ATOM    207  CA  SER A  14     -30.011  -6.644 -12.390  1.00  9.020          C  
ATOM    208  C   SER A  14     -29.680  -5.606 -11.325  1.00  8.270          C  
ATOM    209  O   SER A  14     -29.939  -4.409 -11.516  1.00  7.590          O  
ATOM    210  CB  SER A  14     -31.272  -7.390 -12.018  1.00 12.760          C  
ATOM    211  OG  SER A  14     -32.347  -6.510 -11.833  1.00 12.760          O  
ATOM    212  H   SER A  14     -29.134  -8.586 -12.485  1.00 11.230          H  
ATOM    213  HA  SER A  14     -30.182  -6.123 -13.332  1.00 10.820          H  
ATOM    214 1HB  SER A  14     -31.511  -8.110 -12.801  1.00 15.320          H  
ATOM    215 2HB  SER A  14     -31.095  -7.957 -11.101  1.00 15.320          H  
ATOM    216  HG  SER A  14     -33.101  -7.063 -11.621  1.00 15.320          H  
ATOM    217  N   ILE A  15     -29.108  -6.048 -10.199  1.00  8.450          N  
ATOM    218  CA  ILE A  15     -28.750  -5.135  -9.132  1.00  7.930          C  
ATOM    219  C   ILE A  15     -27.686  -4.159  -9.600  1.00  6.910          C  
ATOM    220  O   ILE A  15     -27.821  -2.953  -9.371  1.00  6.320          O  
ATOM    221  CB  ILE A  15     -28.282  -5.907  -7.879  1.00 11.310          C  
ATOM    222  CG1 ILE A  15     -29.496  -6.671  -7.272  1.00 11.310          C  
ATOM    223  CG2 ILE A  15     -27.646  -4.944  -6.856  1.00 11.310          C  
ATOM    224  CD1 ILE A  15     -29.127  -7.728  -6.235  1.00 11.310          C  
ATOM    225  H   ILE A  15     -28.933  -7.049 -10.072  1.00 10.140          H  
ATOM    226  HA  ILE A  15     -29.635  -4.563  -8.863  1.00  9.520          H  
ATOM    227  HB  ILE A  15     -27.546  -6.659  -8.179  1.00 13.570          H  
ATOM    228 1HG1 ILE A  15     -30.159  -5.947  -6.803  1.00 13.570          H  
ATOM    229 2HG1 ILE A  15     -30.041  -7.155  -8.077  1.00 13.570          H  
ATOM    230 1HG2 ILE A  15     -27.311  -5.491  -5.987  1.00 13.570          H  
ATOM    231 2HG2 ILE A  15     -26.790  -4.453  -7.300  1.00 13.570          H  
ATOM    232 3HG2 ILE A  15     -28.378  -4.194  -6.554  1.00 13.570          H  
ATOM    233 1HD1 ILE A  15     -30.037  -8.207  -5.876  1.00 13.570          H  
ATOM    234 2HD1 ILE A  15     -28.483  -8.478  -6.700  1.00 13.570          H  
ATOM    235 3HD1 ILE A  15     -28.610  -7.279  -5.396  1.00 13.570          H  
ATOM    236  N   ASN A  16     -26.625  -4.650 -10.248  1.00  6.840          N  
ATOM    237  CA  ASN A  16     -25.594  -3.735 -10.682  1.00  6.010          C  
ATOM    238  C   ASN A  16     -26.131  -2.747 -11.700  1.00  5.490          C  
ATOM    239  O   ASN A  16     -25.861  -1.554 -11.586  1.00  4.750          O  
ATOM    240  CB  ASN A  16     -24.418  -4.494 -11.250  1.00  8.750          C  
ATOM    241  CG  ASN A  16     -23.613  -5.178 -10.186  1.00  8.750          C  
ATOM    242  OD1 ASN A  16     -23.679  -4.833  -8.998  1.00  8.750          O  
ATOM    243  ND2 ASN A  16     -22.831  -6.143 -10.585  1.00  8.750          N  
ATOM    244  H   ASN A  16     -26.527  -5.656 -10.422  1.00  8.210          H  
ATOM    245  HA  ASN A  16     -25.254  -3.162  -9.821  1.00  7.210          H  
ATOM    246 1HB  ASN A  16     -24.784  -5.246 -11.957  1.00 10.500          H  
ATOM    247 2HB  ASN A  16     -23.774  -3.807 -11.802  1.00 10.500          H  
ATOM    248 1HD2 ASN A  16     -22.264  -6.630  -9.921  1.00 10.500          H  
ATOM    249 2HD2 ASN A  16     -22.802  -6.399 -11.549  1.00 10.500          H  
ATOM    250  N   ARG A  17     -26.977  -3.206 -12.629  1.00  5.960          N  
ATOM    251  CA  ARG A  17     -27.535  -2.305 -13.624  1.00  5.590          C  
ATOM    252  C   ARG A  17     -28.411  -1.243 -12.998  1.00  5.070          C  
ATOM    253  O   ARG A  17     -28.367  -0.101 -13.433  1.00  4.450          O  
ATOM    254  CB  ARG A  17     -28.283  -3.066 -14.715  1.00  7.970          C  
ATOM    255  CG  ARG A  17     -27.419  -4.022 -15.588  1.00  7.970          C  
ATOM    256  CD  ARG A  17     -26.494  -3.286 -16.475  1.00  7.970          C  
ATOM    257  NE  ARG A  17     -25.275  -2.853 -15.777  1.00  7.970          N  
ATOM    258  CZ  ARG A  17     -24.213  -3.611 -15.474  1.00  7.970          C  
ATOM    259  NH1 ARG A  17     -24.135  -4.868 -15.852  1.00  7.970          N  
ATOM    260  NH2 ARG A  17     -23.240  -3.064 -14.779  1.00  7.970          N  
ATOM    261  H   ARG A  17     -27.189  -4.206 -12.677  1.00  7.150          H  
ATOM    262  HA  ARG A  17     -26.718  -1.759 -14.075  1.00  6.710          H  
ATOM    263 1HB  ARG A  17     -29.054  -3.680 -14.244  1.00  9.570          H  
ATOM    264 2HB  ARG A  17     -28.784  -2.363 -15.376  1.00  9.570          H  
ATOM    265 1HG  ARG A  17     -26.822  -4.657 -14.958  1.00  9.570          H  
ATOM    266 2HG  ARG A  17     -28.071  -4.633 -16.201  1.00  9.570          H  
ATOM    267 1HD  ARG A  17     -26.214  -3.918 -17.307  1.00  9.570          H  
ATOM    268 2HD  ARG A  17     -27.001  -2.401 -16.842  1.00  9.570          H  
ATOM    269  HE  ARG A  17     -25.251  -1.890 -15.432  1.00  9.570          H  
ATOM    270 1HH1 ARG A  17     -24.886  -5.279 -16.388  1.00  9.570          H  
ATOM    271 2HH1 ARG A  17     -23.327  -5.419 -15.609  1.00  9.570          H  
ATOM    272 1HH2 ARG A  17     -23.336  -2.077 -14.455  1.00  9.570          H  
ATOM    273 2HH2 ARG A  17     -22.424  -3.592 -14.525  1.00  9.570          H  
ATOM    274  N   GLY A  18     -29.193  -1.589 -11.975  1.00  5.530          N  
ATOM    275  CA  GLY A  18     -29.988  -0.592 -11.269  1.00  5.410          C  
ATOM    276  C   GLY A  18     -29.101   0.487 -10.613  1.00  4.850          C  
ATOM    277  O   GLY A  18     -29.482   1.660 -10.545  1.00  4.660          O  
ATOM    278  H   GLY A  18     -29.272  -2.576 -11.704  1.00  6.640          H  
ATOM    279 1HA  GLY A  18     -30.685  -0.127 -11.962  1.00  6.490          H  
ATOM    280 2HA  GLY A  18     -30.578  -1.094 -10.502  1.00  6.490          H  
ATOM    281  N   ILE A  19     -27.914   0.078 -10.142  1.00  4.780          N  
ATOM    282  CA  ILE A  19     -26.940   0.947  -9.486  1.00  4.440          C  
ATOM    283  C   ILE A  19     -26.120   1.830 -10.438  1.00  3.690          C  
ATOM    284  O   ILE A  19     -25.920   3.018 -10.154  1.00  3.690          O  
ATOM    285  CB  ILE A  19     -25.989   0.115  -8.597  1.00  6.350          C  
ATOM    286  CG1 ILE A  19     -26.804  -0.504  -7.439  1.00  6.350          C  
ATOM    287  CG2 ILE A  19     -24.816   0.991  -8.073  1.00  6.350          C  
ATOM    288  CD1 ILE A  19     -26.068  -1.572  -6.667  1.00  6.350          C  
ATOM    289  H   ILE A  19     -27.698  -0.925 -10.198  1.00  5.740          H  
ATOM    290  HA  ILE A  19     -27.496   1.611  -8.826  1.00  5.330          H  
ATOM    291  HB  ILE A  19     -25.583  -0.707  -9.181  1.00  7.620          H  
ATOM    292 1HG1 ILE A  19     -27.096   0.284  -6.750  1.00  7.620          H  
ATOM    293 2HG1 ILE A  19     -27.705  -0.951  -7.850  1.00  7.620          H  
ATOM    294 1HG2 ILE A  19     -24.141   0.407  -7.458  1.00  7.620          H  
ATOM    295 2HG2 ILE A  19     -24.250   1.380  -8.907  1.00  7.620          H  
ATOM    296 3HG2 ILE A  19     -25.197   1.818  -7.481  1.00  7.620          H  
ATOM    297 1HD1 ILE A  19     -26.718  -1.962  -5.887  1.00  7.620          H  
ATOM    298 2HD1 ILE A  19     -25.792  -2.375  -7.348  1.00  7.620          H  
ATOM    299 3HD1 ILE A  19     -25.172  -1.165  -6.209  1.00  7.620          H  
ATOM    300  N   ASP A  20     -25.583   1.278 -11.539  1.00  3.440          N  
ATOM    301  CA  ASP A  20     -24.701   2.072 -12.413  1.00  3.150          C  
ATOM    302  C   ASP A  20     -25.108   2.313 -13.892  1.00  3.110          C  
ATOM    303  O   ASP A  20     -24.213   2.392 -14.757  1.00  3.510          O  
ATOM    304  CB  ASP A  20     -23.280   1.499 -12.336  1.00  4.530          C  
ATOM    305  CG  ASP A  20     -23.111   0.044 -12.829  1.00  4.530          C  
ATOM    306  OD1 ASP A  20     -23.901  -0.444 -13.621  1.00  4.530          O  
ATOM    307  OD2 ASP A  20     -22.177  -0.577 -12.373  1.00  4.530          O  
ATOM    308  H   ASP A  20     -25.757   0.284 -11.742  1.00  4.130          H  
ATOM    309  HA  ASP A  20     -24.633   3.056 -11.972  1.00  3.780          H  
ATOM    310 1HB  ASP A  20     -22.601   2.146 -12.903  1.00  5.430          H  
ATOM    311 2HB  ASP A  20     -22.949   1.537 -11.296  1.00  5.430          H  
ATOM    312  N   PRO A  21     -26.410   2.577 -14.213  1.00  2.900          N  
ATOM    313  CA  PRO A  21     -26.948   2.798 -15.553  1.00  2.480          C  
ATOM    314  C   PRO A  21     -26.305   4.033 -16.162  1.00  2.250          C  
ATOM    315  O   PRO A  21     -26.186   4.174 -17.373  1.00  2.040          O  
ATOM    316  CB  PRO A  21     -28.440   3.022 -15.301  1.00  3.720          C  
ATOM    317  CG  PRO A  21     -28.515   3.560 -13.886  1.00  3.720          C  
ATOM    318  CD  PRO A  21     -27.404   2.881 -13.147  1.00  3.720          C  
ATOM    319  HA  PRO A  21     -26.779   1.903 -16.169  1.00  2.980          H  
ATOM    320 1HB  PRO A  21     -28.848   3.711 -16.058  1.00  4.460          H  
ATOM    321 2HB  PRO A  21     -28.981   2.068 -15.407  1.00  4.460          H  
ATOM    322 1HG  PRO A  21     -28.441   4.657 -13.873  1.00  4.460          H  
ATOM    323 2HG  PRO A  21     -29.495   3.306 -13.440  1.00  4.460          H  
ATOM    324 1HD  PRO A  21     -27.001   3.567 -12.410  1.00  4.460          H  
ATOM    325 2HD  PRO A  21     -27.795   1.997 -12.695  1.00  4.460          H  
ATOM    326  N   TYR A  22     -25.772   4.874 -15.269  1.00  2.360          N  
ATOM    327  CA  TYR A  22     -25.109   6.136 -15.531  1.00  2.260          C  
ATOM    328  C   TYR A  22     -23.873   5.980 -16.407  1.00  2.150          C  
ATOM    329  O   TYR A  22     -23.342   6.951 -16.944  1.00  2.140          O  
ATOM    330  CB  TYR A  22     -24.669   6.697 -14.215  1.00  3.200          C  
ATOM    331  CG  TYR A  22     -25.785   7.072 -13.276  1.00  3.200          C  
ATOM    332  CD1 TYR A  22     -26.049   6.260 -12.187  1.00  3.200          C  
ATOM    333  CD2 TYR A  22     -26.531   8.210 -13.490  1.00  3.200          C  
ATOM    334  CE1 TYR A  22     -27.065   6.580 -11.316  1.00  3.200          C  
ATOM    335  CE2 TYR A  22     -27.548   8.541 -12.617  1.00  3.200          C  
ATOM    336  CZ  TYR A  22     -27.818   7.732 -11.534  1.00  3.200          C  
ATOM    337  OH  TYR A  22     -28.837   8.067 -10.667  1.00  3.200          O  
ATOM    338  H   TYR A  22     -25.895   4.653 -14.297  1.00  2.830          H  
ATOM    339  HA  TYR A  22     -25.813   6.807 -16.017  1.00  2.710          H  
ATOM    340 1HB  TYR A  22     -24.034   5.973 -13.721  1.00  3.840          H  
ATOM    341 2HB  TYR A  22     -24.087   7.556 -14.430  1.00  3.840          H  
ATOM    342  HD1 TYR A  22     -25.457   5.367 -12.019  1.00  3.840          H  
ATOM    343  HD2 TYR A  22     -26.315   8.848 -14.345  1.00  3.840          H  
ATOM    344  HE1 TYR A  22     -27.272   5.938 -10.460  1.00  3.840          H  
ATOM    345  HE2 TYR A  22     -28.138   9.442 -12.783  1.00  3.840          H  
ATOM    346  HH  TYR A  22     -29.222   8.911 -10.935  1.00  3.840          H  
ATOM    347  N   VAL A  23     -23.398   4.757 -16.487  1.00  2.240          N  
ATOM    348  CA  VAL A  23     -22.287   4.356 -17.306  1.00  2.270          C  
ATOM    349  C   VAL A  23     -22.801   3.416 -18.379  1.00  2.250          C  
ATOM    350  O   VAL A  23     -22.649   3.659 -19.575  1.00  2.330          O  
ATOM    351  CB  VAL A  23     -21.208   3.671 -16.427  1.00  3.170          C  
ATOM    352  CG1 VAL A  23     -20.032   3.086 -17.274  1.00  3.170          C  
ATOM    353  CG2 VAL A  23     -20.667   4.718 -15.442  1.00  3.170          C  
ATOM    354  H   VAL A  23     -23.882   4.032 -15.957  1.00  2.690          H  
ATOM    355  HA  VAL A  23     -21.866   5.238 -17.782  1.00  2.720          H  
ATOM    356  HB  VAL A  23     -21.667   2.848 -15.875  1.00  3.800          H  
ATOM    357 1HG1 VAL A  23     -19.306   2.615 -16.610  1.00  3.800          H  
ATOM    358 2HG1 VAL A  23     -20.410   2.335 -17.964  1.00  3.800          H  
ATOM    359 3HG1 VAL A  23     -19.532   3.829 -17.832  1.00  3.800          H  
ATOM    360 1HG2 VAL A  23     -19.927   4.261 -14.787  1.00  3.800          H  
ATOM    361 2HG2 VAL A  23     -20.213   5.534 -15.986  1.00  3.800          H  
ATOM    362 3HG2 VAL A  23     -21.484   5.104 -14.842  1.00  3.800          H  
ATOM    363  N   PHE A  24     -23.468   2.354 -17.939  1.00  2.300          N  
ATOM    364  CA  PHE A  24     -23.887   1.272 -18.822  1.00  2.380          C  
ATOM    365  C   PHE A  24     -24.713   1.744 -20.035  1.00  2.120          C  
ATOM    366  O   PHE A  24     -24.498   1.258 -21.149  1.00  2.240          O  
ATOM    367  CB  PHE A  24     -24.652   0.216 -18.018  1.00  3.300          C  
ATOM    368  CG  PHE A  24     -24.938  -1.068 -18.768  1.00  3.300          C  
ATOM    369  CD1 PHE A  24     -23.936  -2.030 -18.876  1.00  3.300          C  
ATOM    370  CD2 PHE A  24     -26.163  -1.342 -19.340  1.00  3.300          C  
ATOM    371  CE1 PHE A  24     -24.159  -3.218 -19.535  1.00  3.300          C  
ATOM    372  CE2 PHE A  24     -26.388  -2.528 -20.002  1.00  3.300          C  
ATOM    373  CZ  PHE A  24     -25.385  -3.467 -20.099  1.00  3.300          C  
ATOM    374  H   PHE A  24     -23.623   2.267 -16.933  1.00  2.760          H  
ATOM    375  HA  PHE A  24     -22.987   0.797 -19.207  1.00  2.860          H  
ATOM    376 1HB  PHE A  24     -24.090  -0.029 -17.113  1.00  3.960          H  
ATOM    377 2HB  PHE A  24     -25.598   0.634 -17.702  1.00  3.960          H  
ATOM    378  HD1 PHE A  24     -22.962  -1.836 -18.426  1.00  3.960          H  
ATOM    379  HD2 PHE A  24     -26.950  -0.627 -19.265  1.00  3.960          H  
ATOM    380  HE1 PHE A  24     -23.363  -3.958 -19.607  1.00  3.960          H  
ATOM    381  HE2 PHE A  24     -27.363  -2.726 -20.449  1.00  3.960          H  
ATOM    382  HZ  PHE A  24     -25.564  -4.405 -20.622  1.00  3.960          H  
ATOM    383  N   THR A  25     -25.669   2.669 -19.836  1.00  1.870          N  
ATOM    384  CA  THR A  25     -26.534   3.114 -20.926  1.00  1.700          C  
ATOM    385  C   THR A  25     -26.298   4.579 -21.305  1.00  1.410          C  
ATOM    386  O   THR A  25     -27.184   5.205 -21.899  1.00  1.460          O  
ATOM    387  CB  THR A  25     -28.030   2.988 -20.564  1.00  2.450          C  
ATOM    388  OG1 THR A  25     -28.331   3.825 -19.451  1.00  2.450          O  
ATOM    389  CG2 THR A  25     -28.319   1.586 -20.155  1.00  2.450          C  
ATOM    390  H   THR A  25     -25.831   3.081 -18.913  1.00  2.240          H  
ATOM    391  HA  THR A  25     -26.330   2.502 -21.803  1.00  2.040          H  
ATOM    392  HB  THR A  25     -28.646   3.262 -21.417  1.00  2.940          H  
ATOM    393  HG1 THR A  25     -28.404   4.739 -19.763  1.00  2.940          H  
ATOM    394 1HG2 THR A  25     -29.368   1.496 -19.890  1.00  2.940          H  
ATOM    395 2HG2 THR A  25     -28.085   0.906 -20.974  1.00  2.940          H  
ATOM    396 3HG2 THR A  25     -27.711   1.356 -19.295  1.00  2.940          H  
ATOM    397  N   VAL A  26     -25.158   5.159 -20.922  1.00  1.280          N  
ATOM    398  CA  VAL A  26     -24.926   6.570 -21.223  1.00  1.070          C  
ATOM    399  C   VAL A  26     -23.916   6.796 -22.330  1.00  0.910          C  
ATOM    400  O   VAL A  26     -22.755   6.405 -22.216  1.00  0.860          O  
ATOM    401  CB  VAL A  26     -24.519   7.319 -19.945  1.00  1.580          C  
ATOM    402  CG1 VAL A  26     -24.195   8.776 -20.223  1.00  1.580          C  
ATOM    403  CG2 VAL A  26     -25.676   7.262 -18.993  1.00  1.580          C  
ATOM    404  H   VAL A  26     -24.434   4.597 -20.455  1.00  1.540          H  
ATOM    405  HA  VAL A  26     -25.872   7.000 -21.550  1.00  1.280          H  
ATOM    406  HB  VAL A  26     -23.638   6.846 -19.504  1.00  1.900          H  
ATOM    407 1HG1 VAL A  26     -23.932   9.263 -19.281  1.00  1.900          H  
ATOM    408 2HG1 VAL A  26     -23.370   8.850 -20.893  1.00  1.900          H  
ATOM    409 3HG1 VAL A  26     -25.063   9.274 -20.656  1.00  1.900          H  
ATOM    410 1HG2 VAL A  26     -25.418   7.790 -18.088  1.00  1.900          H  
ATOM    411 2HG2 VAL A  26     -26.542   7.733 -19.447  1.00  1.900          H  
ATOM    412 3HG2 VAL A  26     -25.910   6.228 -18.764  1.00  1.900          H  
ATOM    413  N   SER A  27     -24.377   7.477 -23.384  1.00  0.890          N  
ATOM    414  CA  SER A  27     -23.621   7.783 -24.594  1.00  0.850          C  
ATOM    415  C   SER A  27     -22.400   8.702 -24.414  1.00  0.770          C  
ATOM    416  O   SER A  27     -21.412   8.567 -25.148  1.00  0.800          O  
ATOM    417  CB  SER A  27     -24.580   8.371 -25.597  1.00  1.210          C  
ATOM    418  OG  SER A  27     -25.103   9.576 -25.122  1.00  1.210          O  
ATOM    419  H   SER A  27     -25.343   7.783 -23.363  1.00  1.070          H  
ATOM    420  HA  SER A  27     -23.271   6.836 -25.001  1.00  1.020          H  
ATOM    421 1HB  SER A  27     -24.066   8.524 -26.530  1.00  1.450          H  
ATOM    422 2HB  SER A  27     -25.389   7.667 -25.783  1.00  1.450          H  
ATOM    423  HG  SER A  27     -25.606   9.958 -25.850  1.00  1.450          H  
ATOM    424  N   ASP A  28     -22.385   9.532 -23.367  1.00  0.740          N  
ATOM    425  CA  ASP A  28     -21.246  10.418 -23.150  1.00  0.770          C  
ATOM    426  C   ASP A  28     -20.136   9.616 -22.490  1.00  0.760          C  
ATOM    427  O   ASP A  28     -18.951   9.840 -22.743  1.00  0.790          O  
ATOM    428  CB  ASP A  28     -21.618  11.540 -22.174  1.00  1.070          C  
ATOM    429  CG  ASP A  28     -22.683  12.510 -22.656  1.00  1.070          C  
ATOM    430  OD1 ASP A  28     -22.439  13.346 -23.480  1.00  1.070          O  
ATOM    431  OD2 ASP A  28     -23.777  12.382 -22.164  1.00  1.070          O  
ATOM    432  H   ASP A  28     -23.220   9.643 -22.802  1.00  0.890          H  
ATOM    433  HA  ASP A  28     -20.900  10.818 -24.103  1.00  0.920          H  
ATOM    434 1HB  ASP A  28     -21.957  11.100 -21.238  1.00  1.280          H  
ATOM    435 2HB  ASP A  28     -20.719  12.117 -21.945  1.00  1.280          H  
ATOM    436  N   VAL A  29     -20.532   8.677 -21.637  1.00  0.750          N  
ATOM    437  CA  VAL A  29     -19.587   7.857 -20.915  1.00  0.780          C  
ATOM    438  C   VAL A  29     -19.059   6.828 -21.892  1.00  0.750          C  
ATOM    439  O   VAL A  29     -17.858   6.563 -21.941  1.00  0.790          O  
ATOM    440  CB  VAL A  29     -20.213   7.212 -19.683  1.00  1.080          C  
ATOM    441  CG1 VAL A  29     -19.221   6.314 -19.063  1.00  1.080          C  
ATOM    442  CG2 VAL A  29     -20.626   8.286 -18.700  1.00  1.080          C  
ATOM    443  H   VAL A  29     -21.523   8.527 -21.506  1.00  0.900          H  
ATOM    444  HA  VAL A  29     -18.756   8.484 -20.583  1.00  0.940          H  
ATOM    445  HB  VAL A  29     -21.088   6.619 -19.970  1.00  1.300          H  
ATOM    446 1HG1 VAL A  29     -19.653   5.900 -18.196  1.00  1.300          H  
ATOM    447 2HG1 VAL A  29     -18.919   5.523 -19.742  1.00  1.300          H  
ATOM    448 3HG1 VAL A  29     -18.364   6.904 -18.795  1.00  1.300          H  
ATOM    449 1HG2 VAL A  29     -21.067   7.820 -17.816  1.00  1.300          H  
ATOM    450 2HG2 VAL A  29     -19.748   8.864 -18.409  1.00  1.300          H  
ATOM    451 3HG2 VAL A  29     -21.355   8.945 -19.158  1.00  1.300          H  
ATOM    452  N   TYR A  30     -19.963   6.248 -22.677  1.00  0.730          N  
ATOM    453  CA  TYR A  30     -19.599   5.301 -23.699  1.00  0.780          C  
ATOM    454  C   TYR A  30     -18.510   5.907 -24.563  1.00  0.800          C  
ATOM    455  O   TYR A  30     -17.474   5.280 -24.756  1.00  0.860          O  
ATOM    456  CB  TYR A  30     -20.813   4.940 -24.534  1.00  1.070          C  
ATOM    457  CG  TYR A  30     -20.553   4.016 -25.678  1.00  1.070          C  
ATOM    458  CD1 TYR A  30     -20.456   2.655 -25.461  1.00  1.070          C  
ATOM    459  CD2 TYR A  30     -20.428   4.532 -26.959  1.00  1.070          C  
ATOM    460  CE1 TYR A  30     -20.238   1.805 -26.523  1.00  1.070          C  
ATOM    461  CE2 TYR A  30     -20.211   3.686 -28.019  1.00  1.070          C  
ATOM    462  CZ  TYR A  30     -20.119   2.324 -27.805  1.00  1.070          C  
ATOM    463  OH  TYR A  30     -19.904   1.472 -28.866  1.00  1.070          O  
ATOM    464  H   TYR A  30     -20.955   6.450 -22.548  1.00  0.880          H  
ATOM    465  HA  TYR A  30     -19.204   4.402 -23.227  1.00  0.940          H  
ATOM    466 1HB  TYR A  30     -21.579   4.497 -23.894  1.00  1.290          H  
ATOM    467 2HB  TYR A  30     -21.224   5.850 -24.940  1.00  1.290          H  
ATOM    468  HD1 TYR A  30     -20.557   2.255 -24.452  1.00  1.290          H  
ATOM    469  HD2 TYR A  30     -20.506   5.608 -27.127  1.00  1.290          H  
ATOM    470  HE1 TYR A  30     -20.164   0.732 -26.356  1.00  1.290          H  
ATOM    471  HE2 TYR A  30     -20.113   4.090 -29.026  1.00  1.290          H  
ATOM    472  HH  TYR A  30     -19.801   1.983 -29.672  1.00  1.290          H  
ATOM    473  N   GLN A  31     -18.699   7.148 -25.047  1.00  0.780          N  
ATOM    474  CA  GLN A  31     -17.637   7.737 -25.846  1.00  0.850          C  
ATOM    475  C   GLN A  31     -16.334   7.913 -25.040  1.00  0.880          C  
ATOM    476  O   GLN A  31     -15.256   7.613 -25.564  1.00  0.950          O  
ATOM    477  CB  GLN A  31     -18.076   9.087 -26.423  1.00  1.160          C  
ATOM    478  CG  GLN A  31     -17.052   9.722 -27.386  1.00  1.160          C  
ATOM    479  CD  GLN A  31     -16.843   8.900 -28.662  1.00  1.160          C  
ATOM    480  OE1 GLN A  31     -17.802   8.655 -29.404  1.00  1.160          O  
ATOM    481  NE2 GLN A  31     -15.606   8.469 -28.920  1.00  1.160          N  
ATOM    482  H   GLN A  31     -19.581   7.648 -24.908  1.00  0.940          H  
ATOM    483  HA  GLN A  31     -17.431   7.066 -26.675  1.00  1.020          H  
ATOM    484 1HB  GLN A  31     -19.016   8.957 -26.957  1.00  1.390          H  
ATOM    485 2HB  GLN A  31     -18.262   9.784 -25.600  1.00  1.390          H  
ATOM    486 1HG  GLN A  31     -17.416  10.708 -27.674  1.00  1.390          H  
ATOM    487 2HG  GLN A  31     -16.089   9.815 -26.880  1.00  1.390          H  
ATOM    488 1HE2 GLN A  31     -15.422   7.925 -29.740  1.00  1.390          H  
ATOM    489 2HE2 GLN A  31     -14.841   8.669 -28.279  1.00  1.390          H  
ATOM    490  N   ASP A  32     -16.382   8.313 -23.750  1.00  0.850          N  
ATOM    491  CA  ASP A  32     -15.100   8.406 -23.033  1.00  0.930          C  
ATOM    492  C   ASP A  32     -14.389   7.049 -23.032  1.00  0.950          C  
ATOM    493  O   ASP A  32     -13.168   6.978 -23.178  1.00  1.040          O  
ATOM    494  CB  ASP A  32     -15.246   8.806 -21.557  1.00  1.270          C  
ATOM    495  CG  ASP A  32     -15.598  10.270 -21.228  1.00  1.270          C  
ATOM    496  OD1 ASP A  32     -15.515  11.132 -22.079  1.00  1.270          O  
ATOM    497  OD2 ASP A  32     -15.923  10.501 -20.065  1.00  1.270          O  
ATOM    498  H   ASP A  32     -17.263   8.620 -23.317  1.00  1.020          H  
ATOM    499  HA  ASP A  32     -14.468   9.132 -23.542  1.00  1.120          H  
ATOM    500 1HB  ASP A  32     -16.005   8.164 -21.100  1.00  1.520          H  
ATOM    501 2HB  ASP A  32     -14.306   8.576 -21.069  1.00  1.520          H  
ATOM    502  N   LEU A  33     -15.165   5.978 -22.858  1.00  0.910          N  
ATOM    503  CA  LEU A  33     -14.646   4.616 -22.846  1.00  0.990          C  
ATOM    504  C   LEU A  33     -14.124   4.136 -24.206  1.00  1.090          C  
ATOM    505  O   LEU A  33     -13.025   3.578 -24.283  1.00  1.210          O  
ATOM    506  CB  LEU A  33     -15.768   3.678 -22.371  1.00  1.350          C  
ATOM    507  CG  LEU A  33     -16.171   3.763 -20.890  1.00  1.350          C  
ATOM    508  CD1 LEU A  33     -17.469   3.021 -20.678  1.00  1.350          C  
ATOM    509  CD2 LEU A  33     -15.102   3.101 -20.043  1.00  1.350          C  
ATOM    510  H   LEU A  33     -16.164   6.144 -22.690  1.00  1.090          H  
ATOM    511  HA  LEU A  33     -13.816   4.585 -22.148  1.00  1.190          H  
ATOM    512 1HB  LEU A  33     -16.651   3.898 -22.945  1.00  1.620          H  
ATOM    513 2HB  LEU A  33     -15.489   2.672 -22.585  1.00  1.620          H  
ATOM    514  HG  LEU A  33     -16.298   4.807 -20.592  1.00  1.620          H  
ATOM    515 1HD1 LEU A  33     -17.743   3.071 -19.618  1.00  1.620          H  
ATOM    516 2HD1 LEU A  33     -18.254   3.476 -21.273  1.00  1.620          H  
ATOM    517 3HD1 LEU A  33     -17.347   1.980 -20.966  1.00  1.620          H  
ATOM    518 1HD2 LEU A  33     -15.399   3.136 -19.002  1.00  1.620          H  
ATOM    519 2HD2 LEU A  33     -14.997   2.062 -20.327  1.00  1.620          H  
ATOM    520 3HD2 LEU A  33     -14.156   3.602 -20.169  1.00  1.620          H  
ATOM    521  N   THR A  34     -14.834   4.434 -25.304  1.00  1.110          N  
ATOM    522  CA  THR A  34     -14.387   3.956 -26.612  1.00  1.280          C  
ATOM    523  C   THR A  34     -13.239   4.787 -27.165  1.00  1.300          C  
ATOM    524  O   THR A  34     -12.494   4.316 -28.027  1.00  1.380          O  
ATOM    525  CB  THR A  34     -15.529   3.873 -27.653  1.00  1.720          C  
ATOM    526  OG1 THR A  34     -16.099   5.162 -27.871  1.00  1.720          O  
ATOM    527  CG2 THR A  34     -16.606   2.930 -27.165  1.00  1.720          C  
ATOM    528  H   THR A  34     -15.736   4.913 -25.217  1.00  1.330          H  
ATOM    529  HA  THR A  34     -14.011   2.943 -26.482  1.00  1.540          H  
ATOM    530  HB  THR A  34     -15.125   3.504 -28.592  1.00  2.070          H  
ATOM    531  HG1 THR A  34     -16.667   5.135 -28.645  1.00  2.070          H  
ATOM    532 1HG2 THR A  34     -17.382   2.874 -27.913  1.00  2.070          H  
ATOM    533 2HG2 THR A  34     -16.180   1.943 -27.010  1.00  2.070          H  
ATOM    534 3HG2 THR A  34     -17.024   3.292 -26.232  1.00  2.070          H  
ATOM    535  N   SER A  35     -13.007   5.971 -26.601  1.00  1.310          N  
ATOM    536  CA  SER A  35     -11.869   6.783 -26.994  1.00  1.400          C  
ATOM    537  C   SER A  35     -10.560   6.293 -26.346  1.00  1.370          C  
ATOM    538  O   SER A  35      -9.485   6.794 -26.691  1.00  1.470          O  
ATOM    539  CB  SER A  35     -12.069   8.248 -26.611  1.00  1.920          C  
ATOM    540  OG  SER A  35     -13.109   8.877 -27.334  1.00  1.920          O  
ATOM    541  H   SER A  35     -13.698   6.381 -25.964  1.00  1.570          H  
ATOM    542  HA  SER A  35     -11.761   6.717 -28.075  1.00  1.680          H  
ATOM    543 1HB  SER A  35     -12.298   8.296 -25.542  1.00  2.310          H  
ATOM    544 2HB  SER A  35     -11.139   8.789 -26.766  1.00  2.310          H  
ATOM    545  HG  SER A  35     -13.142   9.778 -26.998  1.00  2.310          H  
ATOM    546  N   GLU A  36     -10.623   5.351 -25.386  1.00  1.300          N  
ATOM    547  CA  GLU A  36      -9.395   4.889 -24.745  1.00  1.400          C  
ATOM    548  C   GLU A  36      -8.543   4.055 -25.696  1.00  1.450          C  
ATOM    549  O   GLU A  36      -9.031   3.163 -26.390  1.00  1.340          O  
ATOM    550  CB  GLU A  36      -9.688   4.097 -23.464  1.00  1.920          C  
ATOM    551  CG  GLU A  36     -10.246   4.942 -22.315  1.00  1.920          C  
ATOM    552  CD  GLU A  36      -9.215   5.894 -21.754  1.00  1.920          C  
ATOM    553  OE1 GLU A  36      -8.048   5.572 -21.817  1.00  1.920          O  
ATOM    554  OE2 GLU A  36      -9.578   6.942 -21.283  1.00  1.920          O  
ATOM    555  H   GLU A  36     -11.517   4.933 -25.114  1.00  1.560          H  
ATOM    556  HA  GLU A  36      -8.813   5.766 -24.460  1.00  1.680          H  
ATOM    557 1HB  GLU A  36     -10.421   3.319 -23.682  1.00  2.300          H  
ATOM    558 2HB  GLU A  36      -8.781   3.597 -23.119  1.00  2.300          H  
ATOM    559 1HG  GLU A  36     -11.099   5.512 -22.681  1.00  2.300          H  
ATOM    560 2HG  GLU A  36     -10.598   4.286 -21.524  1.00  2.300          H  
ATOM    561  N   GLY A  37      -7.235   4.297 -25.659  1.00  1.810          N  
ATOM    562  CA  GLY A  37      -6.272   3.572 -26.488  1.00  2.020          C  
ATOM    563  C   GLY A  37      -6.205   2.059 -26.257  1.00  1.970          C  
ATOM    564  O   GLY A  37      -5.934   1.303 -27.194  1.00  2.240          O  
ATOM    565  H   GLY A  37      -6.909   5.039 -25.054  1.00  2.170          H  
ATOM    566 1HA  GLY A  37      -6.510   3.758 -27.536  1.00  2.420          H  
ATOM    567 2HA  GLY A  37      -5.283   3.996 -26.323  1.00  2.420          H  
ATOM    568  N   THR A  38      -6.417   1.614 -25.015  1.00  1.750          N  
ATOM    569  CA  THR A  38      -6.322   0.194 -24.694  1.00  1.720          C  
ATOM    570  C   THR A  38      -7.514  -0.316 -23.896  1.00  1.480          C  
ATOM    571  O   THR A  38      -8.283   0.460 -23.311  1.00  1.280          O  
ATOM    572  CB  THR A  38      -5.036  -0.107 -23.880  1.00  2.420          C  
ATOM    573  OG1 THR A  38      -5.120   0.517 -22.568  1.00  2.420          O  
ATOM    574  CG2 THR A  38      -3.814   0.442 -24.613  1.00  2.420          C  
ATOM    575  H   THR A  38      -6.627   2.266 -24.274  1.00  2.100          H  
ATOM    576  HA  THR A  38      -6.284  -0.369 -25.628  1.00  2.060          H  
ATOM    577  HB  THR A  38      -4.927  -1.183 -23.760  1.00  2.900          H  
ATOM    578  HG1 THR A  38      -4.322   0.287 -22.067  1.00  2.900          H  
ATOM    579 1HG2 THR A  38      -2.917   0.218 -24.039  1.00  2.900          H  
ATOM    580 2HG2 THR A  38      -3.743  -0.023 -25.597  1.00  2.900          H  
ATOM    581 3HG2 THR A  38      -3.899   1.517 -24.729  1.00  2.900          H  
ATOM    582  N   PHE A  39      -7.612  -1.649 -23.799  1.00  1.570          N  
ATOM    583  CA  PHE A  39      -8.653  -2.280 -23.000  1.00  1.490          C  
ATOM    584  C   PHE A  39      -8.401  -2.067 -21.517  1.00  1.280          C  
ATOM    585  O   PHE A  39      -9.351  -1.979 -20.735  1.00  1.170          O  
ATOM    586  CB  PHE A  39      -8.743  -3.772 -23.299  1.00  2.120          C  
ATOM    587  CG  PHE A  39      -9.357  -4.068 -24.629  1.00  2.120          C  
ATOM    588  CD1 PHE A  39      -8.570  -4.442 -25.710  1.00  2.120          C  
ATOM    589  CD2 PHE A  39     -10.730  -3.969 -24.807  1.00  2.120          C  
ATOM    590  CE1 PHE A  39      -9.145  -4.711 -26.935  1.00  2.120          C  
ATOM    591  CE2 PHE A  39     -11.303  -4.237 -26.032  1.00  2.120          C  
ATOM    592  CZ  PHE A  39     -10.509  -4.609 -27.096  1.00  2.120          C  
ATOM    593  H   PHE A  39      -6.961  -2.226 -24.314  1.00  1.880          H  
ATOM    594  HA  PHE A  39      -9.608  -1.819 -23.254  1.00  1.790          H  
ATOM    595 1HB  PHE A  39      -7.750  -4.215 -23.269  1.00  2.540          H  
ATOM    596 2HB  PHE A  39      -9.340  -4.262 -22.531  1.00  2.540          H  
ATOM    597  HD1 PHE A  39      -7.491  -4.529 -25.591  1.00  2.540          H  
ATOM    598  HD2 PHE A  39     -11.359  -3.675 -23.965  1.00  2.540          H  
ATOM    599  HE1 PHE A  39      -8.519  -5.006 -27.778  1.00  2.540          H  
ATOM    600  HE2 PHE A  39     -12.382  -4.158 -26.162  1.00  2.540          H  
ATOM    601  HZ  PHE A  39     -10.961  -4.822 -28.063  1.00  2.540          H  
ATOM    602  N   THR A  40      -7.123  -1.975 -21.129  1.00  1.310          N  
ATOM    603  CA  THR A  40      -6.768  -1.733 -19.740  1.00  1.240          C  
ATOM    604  C   THR A  40      -7.323  -0.377 -19.349  1.00  1.120          C  
ATOM    605  O   THR A  40      -7.929  -0.236 -18.287  1.00  1.060          O  
ATOM    606  CB  THR A  40      -5.240  -1.767 -19.508  1.00  1.760          C  
ATOM    607  OG1 THR A  40      -4.723  -3.064 -19.855  1.00  1.760          O  
ATOM    608  CG2 THR A  40      -4.943  -1.490 -18.030  1.00  1.760          C  
ATOM    609  H   THR A  40      -6.382  -2.097 -21.803  1.00  1.570          H  
ATOM    610  HA  THR A  40      -7.237  -2.494 -19.115  1.00  1.490          H  
ATOM    611  HB  THR A  40      -4.758  -1.014 -20.127  1.00  2.120          H  
ATOM    612  HG1 THR A  40      -3.761  -3.047 -19.829  1.00  2.120          H  
ATOM    613 1HG2 THR A  40      -3.868  -1.520 -17.865  1.00  2.120          H  
ATOM    614 2HG2 THR A  40      -5.318  -0.511 -17.750  1.00  2.120          H  
ATOM    615 3HG2 THR A  40      -5.425  -2.248 -17.414  1.00  2.120          H  
ATOM    616  N   GLY A  41      -7.120   0.621 -20.221  1.00  1.180          N  
ATOM    617  CA  GLY A  41      -7.608   1.976 -20.001  1.00  1.170          C  
ATOM    618  C   GLY A  41      -9.118   1.980 -19.803  1.00  0.970          C  
ATOM    619  O   GLY A  41      -9.621   2.536 -18.818  1.00  0.920          O  
ATOM    620  H   GLY A  41      -6.574   0.433 -21.062  1.00  1.420          H  
ATOM    621 1HA  GLY A  41      -7.117   2.407 -19.130  1.00  1.400          H  
ATOM    622 2HA  GLY A  41      -7.352   2.597 -20.862  1.00  1.400          H  
ATOM    623  N   LYS A  42      -9.841   1.371 -20.752  1.00  0.940          N  
ATOM    624  CA  LYS A  42     -11.298   1.298 -20.698  1.00  0.860          C  
ATOM    625  C   LYS A  42     -11.762   0.641 -19.388  1.00  0.840          C  
ATOM    626  O   LYS A  42     -12.671   1.141 -18.712  1.00  0.840          O  
ATOM    627  CB  LYS A  42     -11.805   0.522 -21.918  1.00  1.240          C  
ATOM    628  CG  LYS A  42     -13.304   0.429 -22.060  1.00  1.240          C  
ATOM    629  CD  LYS A  42     -13.694  -0.320 -23.331  1.00  1.240          C  
ATOM    630  CE  LYS A  42     -15.208  -0.459 -23.461  1.00  1.240          C  
ATOM    631  NZ  LYS A  42     -15.591  -1.235 -24.679  1.00  1.240          N  
ATOM    632  H   LYS A  42      -9.347   0.958 -21.552  1.00  1.130          H  
ATOM    633  HA  LYS A  42     -11.699   2.310 -20.731  1.00  1.030          H  
ATOM    634 1HB  LYS A  42     -11.411   0.992 -22.823  1.00  1.480          H  
ATOM    635 2HB  LYS A  42     -11.408  -0.492 -21.884  1.00  1.480          H  
ATOM    636 1HG  LYS A  42     -13.745  -0.056 -21.187  1.00  1.480          H  
ATOM    637 2HG  LYS A  42     -13.677   1.433 -22.128  1.00  1.480          H  
ATOM    638 1HD  LYS A  42     -13.315   0.231 -24.197  1.00  1.480          H  
ATOM    639 2HD  LYS A  42     -13.238  -1.310 -23.324  1.00  1.480          H  
ATOM    640 1HE  LYS A  42     -15.599  -0.965 -22.579  1.00  1.480          H  
ATOM    641 2HE  LYS A  42     -15.654   0.529 -23.527  1.00  1.480          H  
ATOM    642 1HZ  LYS A  42     -16.599  -1.306 -24.735  1.00  1.480          H  
ATOM    643 2HZ  LYS A  42     -15.242  -0.763 -25.502  1.00  1.480          H  
ATOM    644 3HZ  LYS A  42     -15.194  -2.162 -24.629  1.00  1.480          H  
ATOM    645  N   GLY A  43     -11.110  -0.465 -19.021  1.00  0.900          N  
ATOM    646  CA  GLY A  43     -11.399  -1.196 -17.803  1.00  0.980          C  
ATOM    647  C   GLY A  43     -11.225  -0.313 -16.575  1.00  0.950          C  
ATOM    648  O   GLY A  43     -12.121  -0.241 -15.723  1.00  1.000          O  
ATOM    649  H   GLY A  43     -10.387  -0.848 -19.635  1.00  1.080          H  
ATOM    650 1HA  GLY A  43     -12.415  -1.584 -17.843  1.00  1.180          H  
ATOM    651 2HA  GLY A  43     -10.724  -2.049 -17.739  1.00  1.180          H  
ATOM    652  N   LEU A  44     -10.071   0.350 -16.472  1.00  0.960          N  
ATOM    653  CA  LEU A  44      -9.789   1.209 -15.340  1.00  1.070          C  
ATOM    654  C   LEU A  44     -10.778   2.350 -15.251  1.00  1.050          C  
ATOM    655  O   LEU A  44     -11.225   2.678 -14.162  1.00  1.150          O  
ATOM    656  CB  LEU A  44      -8.362   1.752 -15.411  1.00  1.450          C  
ATOM    657  CG  LEU A  44      -7.211   0.724 -15.192  1.00  1.450          C  
ATOM    658  CD1 LEU A  44      -5.894   1.405 -15.510  1.00  1.450          C  
ATOM    659  CD2 LEU A  44      -7.213   0.206 -13.742  1.00  1.450          C  
ATOM    660  H   LEU A  44      -9.364   0.239 -17.208  1.00  1.150          H  
ATOM    661  HA  LEU A  44      -9.898   0.617 -14.440  1.00  1.280          H  
ATOM    662 1HB  LEU A  44      -8.223   2.190 -16.404  1.00  1.740          H  
ATOM    663 2HB  LEU A  44      -8.255   2.547 -14.668  1.00  1.740          H  
ATOM    664  HG  LEU A  44      -7.335  -0.115 -15.870  1.00  1.740          H  
ATOM    665 1HD1 LEU A  44      -5.077   0.696 -15.378  1.00  1.740          H  
ATOM    666 2HD1 LEU A  44      -5.908   1.751 -16.545  1.00  1.740          H  
ATOM    667 3HD1 LEU A  44      -5.750   2.253 -14.844  1.00  1.740          H  
ATOM    668 1HD2 LEU A  44      -6.393  -0.501 -13.618  1.00  1.740          H  
ATOM    669 2HD2 LEU A  44      -7.079   1.044 -13.055  1.00  1.740          H  
ATOM    670 3HD2 LEU A  44      -8.143  -0.299 -13.513  1.00  1.740          H  
ATOM    671  N   TYR A  45     -11.204   2.921 -16.383  1.00  1.000          N  
ATOM    672  CA  TYR A  45     -12.178   4.008 -16.316  1.00  1.060          C  
ATOM    673  C   TYR A  45     -13.376   3.546 -15.490  1.00  1.040          C  
ATOM    674  O   TYR A  45     -13.782   4.230 -14.542  1.00  1.150          O  
ATOM    675  CB  TYR A  45     -12.668   4.386 -17.712  1.00  1.460          C  
ATOM    676  CG  TYR A  45     -13.717   5.536 -17.791  1.00  1.460          C  
ATOM    677  CD1 TYR A  45     -13.318   6.779 -18.245  1.00  1.460          C  
ATOM    678  CD2 TYR A  45     -15.060   5.352 -17.397  1.00  1.460          C  
ATOM    679  CE1 TYR A  45     -14.230   7.811 -18.337  1.00  1.460          C  
ATOM    680  CE2 TYR A  45     -15.954   6.381 -17.478  1.00  1.460          C  
ATOM    681  CZ  TYR A  45     -15.552   7.614 -17.964  1.00  1.460          C  
ATOM    682  OH  TYR A  45     -16.467   8.658 -18.070  1.00  1.460          O  
ATOM    683  H   TYR A  45     -10.788   2.649 -17.280  1.00  1.200          H  
ATOM    684  HA  TYR A  45     -11.723   4.868 -15.827  1.00  1.270          H  
ATOM    685 1HB  TYR A  45     -11.810   4.659 -18.332  1.00  1.750          H  
ATOM    686 2HB  TYR A  45     -13.099   3.514 -18.152  1.00  1.750          H  
ATOM    687  HD1 TYR A  45     -12.281   6.942 -18.547  1.00  1.750          H  
ATOM    688  HD2 TYR A  45     -15.410   4.390 -17.029  1.00  1.750          H  
ATOM    689  HE1 TYR A  45     -13.913   8.786 -18.709  1.00  1.750          H  
ATOM    690  HE2 TYR A  45     -16.982   6.216 -17.170  1.00  1.750          H  
ATOM    691  HH  TYR A  45     -16.128   9.362 -18.696  1.00  1.750          H  
ATOM    692  N   ASP A  46     -13.944   2.378 -15.840  1.00  1.010          N  
ATOM    693  CA  ASP A  46     -15.091   1.869 -15.085  1.00  1.180          C  
ATOM    694  C   ASP A  46     -14.764   1.585 -13.617  1.00  1.240          C  
ATOM    695  O   ASP A  46     -15.580   1.877 -12.731  1.00  1.400          O  
ATOM    696  CB  ASP A  46     -15.663   0.603 -15.723  1.00  1.580          C  
ATOM    697  CG  ASP A  46     -16.486   0.845 -16.991  1.00  1.580          C  
ATOM    698  OD1 ASP A  46     -16.873   1.960 -17.243  1.00  1.580          O  
ATOM    699  OD2 ASP A  46     -16.738  -0.108 -17.688  1.00  1.580          O  
ATOM    700  H   ASP A  46     -13.571   1.871 -16.657  1.00  1.210          H  
ATOM    701  HA  ASP A  46     -15.868   2.631 -15.112  1.00  1.420          H  
ATOM    702 1HB  ASP A  46     -14.831  -0.063 -15.978  1.00  1.900          H  
ATOM    703 2HB  ASP A  46     -16.283   0.080 -14.997  1.00  1.900          H  
ATOM    704  N   VAL A  47     -13.566   1.060 -13.343  1.00  1.190          N  
ATOM    705  CA  VAL A  47     -13.189   0.777 -11.959  1.00  1.370          C  
ATOM    706  C   VAL A  47     -13.109   2.061 -11.148  1.00  1.460          C  
ATOM    707  O   VAL A  47     -13.621   2.111 -10.027  1.00  1.640          O  
ATOM    708  CB  VAL A  47     -11.836   0.040 -11.869  1.00  1.850          C  
ATOM    709  CG1 VAL A  47     -11.375  -0.076 -10.399  1.00  1.850          C  
ATOM    710  CG2 VAL A  47     -11.972  -1.338 -12.484  1.00  1.850          C  
ATOM    711  H   VAL A  47     -12.951   0.803 -14.127  1.00  1.430          H  
ATOM    712  HA  VAL A  47     -13.956   0.139 -11.522  1.00  1.640          H  
ATOM    713  HB  VAL A  47     -11.085   0.612 -12.406  1.00  2.220          H  
ATOM    714 1HG1 VAL A  47     -10.418  -0.591 -10.362  1.00  2.220          H  
ATOM    715 2HG1 VAL A  47     -11.256   0.912  -9.950  1.00  2.220          H  
ATOM    716 3HG1 VAL A  47     -12.114  -0.640  -9.826  1.00  2.220          H  
ATOM    717 1HG2 VAL A  47     -11.016  -1.855 -12.437  1.00  2.220          H  
ATOM    718 2HG2 VAL A  47     -12.722  -1.906 -11.935  1.00  2.220          H  
ATOM    719 3HG2 VAL A  47     -12.280  -1.248 -13.515  1.00  2.220          H  
ATOM    720  N   ASP A  48     -12.453   3.085 -11.698  1.00  1.390          N  
ATOM    721  CA  ASP A  48     -12.310   4.364 -11.028  1.00  1.550          C  
ATOM    722  C   ASP A  48     -13.666   5.004 -10.810  1.00  1.570          C  
ATOM    723  O   ASP A  48     -13.910   5.597  -9.758  1.00  1.740          O  
ATOM    724  CB  ASP A  48     -11.437   5.317 -11.848  1.00  2.110          C  
ATOM    725  CG  ASP A  48      -9.935   4.967 -11.855  1.00  2.110          C  
ATOM    726  OD1 ASP A  48      -9.495   4.199 -11.031  1.00  2.110          O  
ATOM    727  OD2 ASP A  48      -9.240   5.503 -12.684  1.00  2.110          O  
ATOM    728  H   ASP A  48     -12.035   2.957 -12.616  1.00  1.670          H  
ATOM    729  HA  ASP A  48     -11.840   4.198 -10.060  1.00  1.860          H  
ATOM    730 1HB  ASP A  48     -11.791   5.307 -12.884  1.00  2.530          H  
ATOM    731 2HB  ASP A  48     -11.558   6.331 -11.474  1.00  2.530          H  
ATOM    732  N   ALA A  49     -14.573   4.876 -11.790  1.00  1.450          N  
ATOM    733  CA  ALA A  49     -15.904   5.445 -11.644  1.00  1.540          C  
ATOM    734  C   ALA A  49     -16.589   4.831 -10.435  1.00  1.670          C  
ATOM    735  O   ALA A  49     -17.182   5.544  -9.616  1.00  1.800          O  
ATOM    736  CB  ALA A  49     -16.723   5.175 -12.896  1.00  2.120          C  
ATOM    737  H   ALA A  49     -14.304   4.429 -12.672  1.00  1.740          H  
ATOM    738  HA  ALA A  49     -15.810   6.517 -11.483  1.00  1.850          H  
ATOM    739 1HB  ALA A  49     -17.699   5.594 -12.777  1.00  2.540          H  
ATOM    740 2HB  ALA A  49     -16.228   5.618 -13.761  1.00  2.540          H  
ATOM    741 3HB  ALA A  49     -16.811   4.104 -13.047  1.00  2.540          H  
ATOM    742  N   PHE A  50     -16.480   3.503 -10.310  1.00  1.660          N  
ATOM    743  CA  PHE A  50     -17.030   2.796  -9.172  1.00  1.830          C  
ATOM    744  C   PHE A  50     -16.394   3.159  -7.851  1.00  1.980          C  
ATOM    745  O   PHE A  50     -17.105   3.451  -6.893  1.00  2.140          O  
ATOM    746  CB  PHE A  50     -16.950   1.290  -9.326  1.00  2.490          C  
ATOM    747  CG  PHE A  50     -17.329   0.613  -8.039  1.00  2.490          C  
ATOM    748  CD1 PHE A  50     -18.647   0.564  -7.605  1.00  2.490          C  
ATOM    749  CD2 PHE A  50     -16.352   0.043  -7.242  1.00  2.490          C  
ATOM    750  CE1 PHE A  50     -18.964  -0.033  -6.406  1.00  2.490          C  
ATOM    751  CE2 PHE A  50     -16.668  -0.551  -6.060  1.00  2.490          C  
ATOM    752  CZ  PHE A  50     -17.978  -0.591  -5.636  1.00  2.490          C  
ATOM    753  H   PHE A  50     -16.023   2.968 -11.059  1.00  1.990          H  
ATOM    754  HA  PHE A  50     -18.087   3.058  -9.109  1.00  2.200          H  
ATOM    755 1HB  PHE A  50     -17.619   0.956 -10.116  1.00  2.990          H  
ATOM    756 2HB  PHE A  50     -15.935   0.997  -9.595  1.00  2.990          H  
ATOM    757  HD1 PHE A  50     -19.441   1.014  -8.206  1.00  2.990          H  
ATOM    758  HD2 PHE A  50     -15.304   0.074  -7.559  1.00  2.990          H  
ATOM    759  HE1 PHE A  50     -20.012  -0.051  -6.074  1.00  2.990          H  
ATOM    760  HE2 PHE A  50     -15.871  -0.988  -5.448  1.00  2.990          H  
ATOM    761  HZ  PHE A  50     -18.228  -1.060  -4.689  1.00  2.990          H  
ATOM    762  N   GLU A  51     -15.062   3.103  -7.764  1.00  1.980          N  
ATOM    763  CA  GLU A  51     -14.429   3.359  -6.480  1.00  2.200          C  
ATOM    764  C   GLU A  51     -14.679   4.794  -6.041  1.00  2.240          C  
ATOM    765  O   GLU A  51     -14.911   5.058  -4.852  1.00  2.410          O  
ATOM    766  CB  GLU A  51     -12.924   3.075  -6.559  1.00  2.990          C  
ATOM    767  CG  GLU A  51     -12.533   1.581  -6.679  1.00  2.990          C  
ATOM    768  CD  GLU A  51     -12.866   0.771  -5.450  1.00  2.990          C  
ATOM    769  OE1 GLU A  51     -12.666   1.274  -4.371  1.00  2.990          O  
ATOM    770  OE2 GLU A  51     -13.274  -0.360  -5.586  1.00  2.990          O  
ATOM    771  H   GLU A  51     -14.506   2.861  -8.588  1.00  2.380          H  
ATOM    772  HA  GLU A  51     -14.865   2.689  -5.740  1.00  2.640          H  
ATOM    773 1HB  GLU A  51     -12.516   3.585  -7.435  1.00  3.590          H  
ATOM    774 2HB  GLU A  51     -12.431   3.488  -5.680  1.00  3.590          H  
ATOM    775 1HG  GLU A  51     -13.060   1.154  -7.533  1.00  3.590          H  
ATOM    776 2HG  GLU A  51     -11.465   1.511  -6.881  1.00  3.590          H  
ATOM    777  N   ALA A  52     -14.653   5.734  -6.990  1.00  2.120          N  
ATOM    778  CA  ALA A  52     -14.927   7.109  -6.665  1.00  2.220          C  
ATOM    779  C   ALA A  52     -16.354   7.227  -6.164  1.00  2.270          C  
ATOM    780  O   ALA A  52     -16.616   7.872  -5.150  1.00  2.440          O  
ATOM    781  CB  ALA A  52     -14.699   7.978  -7.876  1.00  3.070          C  
ATOM    782  H   ALA A  52     -14.424   5.496  -7.960  1.00  2.540          H  
ATOM    783  HA  ALA A  52     -14.256   7.420  -5.864  1.00  2.660          H  
ATOM    784 1HB  ALA A  52     -14.895   8.999  -7.626  1.00  3.680          H  
ATOM    785 2HB  ALA A  52     -13.668   7.875  -8.206  1.00  3.680          H  
ATOM    786 3HB  ALA A  52     -15.365   7.651  -8.673  1.00  3.680          H  
ATOM    787  N   ALA A  53     -17.306   6.559  -6.829  1.00  2.170          N  
ATOM    788  CA  ALA A  53     -18.670   6.639  -6.348  1.00  2.290          C  
ATOM    789  C   ALA A  53     -18.805   6.025  -4.961  1.00  2.450          C  
ATOM    790  O   ALA A  53     -19.389   6.617  -4.064  1.00  2.650          O  
ATOM    791  CB  ALA A  53     -19.601   5.914  -7.294  1.00  3.160          C  
ATOM    792  H   ALA A  53     -17.106   6.046  -7.694  1.00  2.600          H  
ATOM    793  HA  ALA A  53     -18.951   7.686  -6.297  1.00  2.750          H  
ATOM    794 1HB  ALA A  53     -20.606   6.006  -6.941  1.00  3.790          H  
ATOM    795 2HB  ALA A  53     -19.541   6.323  -8.276  1.00  3.790          H  
ATOM    796 3HB  ALA A  53     -19.318   4.864  -7.334  1.00  3.790          H  
ATOM    797  N   LEU A  54     -18.163   4.888  -4.728  1.00  2.430          N  
ATOM    798  CA  LEU A  54     -18.281   4.170  -3.465  1.00  2.660          C  
ATOM    799  C   LEU A  54     -17.923   5.053  -2.279  1.00  2.840          C  
ATOM    800  O   LEU A  54     -18.630   5.096  -1.267  1.00  2.880          O  
ATOM    801  CB  LEU A  54     -17.349   2.945  -3.508  1.00  3.630          C  
ATOM    802  CG  LEU A  54     -17.330   1.993  -2.301  1.00  3.630          C  
ATOM    803  CD1 LEU A  54     -18.709   1.338  -2.126  1.00  3.630          C  
ATOM    804  CD2 LEU A  54     -16.234   0.955  -2.534  1.00  3.630          C  
ATOM    805  H   LEU A  54     -17.647   4.445  -5.490  1.00  2.920          H  
ATOM    806  HA  LEU A  54     -19.305   3.850  -3.350  1.00  3.190          H  
ATOM    807 1HB  LEU A  54     -17.603   2.359  -4.396  1.00  4.360          H  
ATOM    808 2HB  LEU A  54     -16.330   3.306  -3.641  1.00  4.360          H  
ATOM    809  HG  LEU A  54     -17.105   2.551  -1.390  1.00  4.360          H  
ATOM    810 1HD1 LEU A  54     -18.681   0.661  -1.272  1.00  4.360          H  
ATOM    811 2HD1 LEU A  54     -19.469   2.097  -1.949  1.00  4.360          H  
ATOM    812 3HD1 LEU A  54     -18.964   0.777  -3.025  1.00  4.360          H  
ATOM    813 1HD2 LEU A  54     -16.188   0.270  -1.688  1.00  4.360          H  
ATOM    814 2HD2 LEU A  54     -16.442   0.400  -3.429  1.00  4.360          H  
ATOM    815 3HD2 LEU A  54     -15.268   1.461  -2.646  1.00  4.360          H  
ATOM    816  N   LYS A  55     -16.859   5.824  -2.442  1.00  3.150          N  
ATOM    817  CA  LYS A  55     -16.361   6.708  -1.407  1.00  3.470          C  
ATOM    818  C   LYS A  55     -17.082   8.063  -1.357  1.00  3.880          C  
ATOM    819  O   LYS A  55     -16.856   8.861  -0.440  1.00  4.420          O  
ATOM    820  CB  LYS A  55     -14.873   6.930  -1.657  1.00  4.730          C  
ATOM    821  CG  LYS A  55     -14.035   5.665  -1.506  1.00  4.730          C  
ATOM    822  CD  LYS A  55     -12.576   5.919  -1.830  1.00  4.730          C  
ATOM    823  CE  LYS A  55     -11.754   4.638  -1.703  1.00  4.730          C  
ATOM    824  NZ  LYS A  55     -10.325   4.851  -2.071  1.00  4.730          N  
ATOM    825  H   LYS A  55     -16.320   5.713  -3.311  1.00  3.780          H  
ATOM    826  HA  LYS A  55     -16.497   6.215  -0.446  1.00  4.160          H  
ATOM    827 1HB  LYS A  55     -14.738   7.302  -2.678  1.00  5.680          H  
ATOM    828 2HB  LYS A  55     -14.492   7.684  -0.974  1.00  5.680          H  
ATOM    829 1HG  LYS A  55     -14.123   5.293  -0.487  1.00  5.680          H  
ATOM    830 2HG  LYS A  55     -14.416   4.899  -2.186  1.00  5.680          H  
ATOM    831 1HD  LYS A  55     -12.497   6.287  -2.856  1.00  5.680          H  
ATOM    832 2HD  LYS A  55     -12.175   6.674  -1.156  1.00  5.680          H  
ATOM    833 1HE  LYS A  55     -11.805   4.282  -0.676  1.00  5.680          H  
ATOM    834 2HE  LYS A  55     -12.178   3.876  -2.364  1.00  5.680          H  
ATOM    835 1HZ  LYS A  55      -9.822   3.979  -1.976  1.00  5.680          H  
ATOM    836 2HZ  LYS A  55     -10.274   5.167  -3.030  1.00  5.680          H  
ATOM    837 3HZ  LYS A  55      -9.914   5.545  -1.463  1.00  5.680          H  
ATOM    838  N   GLY A  56     -17.954   8.343  -2.326  1.00  3.850          N  
ATOM    839  CA  GLY A  56     -18.594   9.649  -2.442  1.00  4.430          C  
ATOM    840  C   GLY A  56     -17.611  10.699  -2.988  1.00  5.030          C  
ATOM    841  O   GLY A  56     -17.718  11.888  -2.673  1.00  5.650          O  
ATOM    842  H   GLY A  56     -18.224   7.609  -2.985  1.00  4.620          H  
ATOM    843 1HA  GLY A  56     -19.471   9.559  -3.068  1.00  5.320          H  
ATOM    844 2HA  GLY A  56     -18.951   9.968  -1.478  1.00  5.320          H  
ATOM    845  N   ARG A  57     -16.634  10.260  -3.795  1.00  4.970          N  
ATOM    846  CA  ARG A  57     -15.577  11.126  -4.306  1.00  5.640          C  
ATOM    847  C   ARG A  57     -15.388  11.207  -5.831  1.00  5.670          C  
ATOM    848  O   ARG A  57     -14.261  11.087  -6.315  1.00  6.140          O  
ATOM    849  CB  ARG A  57     -14.249  10.676  -3.705  1.00  7.630          C  
ATOM    850  CG  ARG A  57     -14.118  10.781  -2.163  1.00  7.630          C  
ATOM    851  CD  ARG A  57     -14.189  12.185  -1.644  1.00  7.630          C  
ATOM    852  NE  ARG A  57     -13.141  13.044  -2.210  1.00  7.630          N  
ATOM    853  CZ  ARG A  57     -11.867  13.156  -1.753  1.00  7.630          C  
ATOM    854  NH1 ARG A  57     -11.454  12.458  -0.710  1.00  7.630          N  
ATOM    855  NH2 ARG A  57     -11.026  13.977  -2.366  1.00  7.630          N  
ATOM    856  H   ARG A  57     -16.617   9.287  -4.084  1.00  5.960          H  
ATOM    857  HA  ARG A  57     -15.794  12.136  -3.969  1.00  6.770          H  
ATOM    858 1HB  ARG A  57     -14.085   9.628  -3.968  1.00  9.150          H  
ATOM    859 2HB  ARG A  57     -13.435  11.250  -4.139  1.00  9.150          H  
ATOM    860 1HG  ARG A  57     -14.928  10.221  -1.702  1.00  9.150          H  
ATOM    861 2HG  ARG A  57     -13.170  10.346  -1.858  1.00  9.150          H  
ATOM    862 1HD  ARG A  57     -15.157  12.622  -1.876  1.00  9.150          H  
ATOM    863 2HD  ARG A  57     -14.077  12.168  -0.563  1.00  9.150          H  
ATOM    864  HE  ARG A  57     -13.397  13.607  -3.013  1.00  9.150          H  
ATOM    865 1HH1 ARG A  57     -12.083  11.830  -0.235  1.00  9.150          H  
ATOM    866 2HH1 ARG A  57     -10.503  12.552  -0.382  1.00  9.150          H  
ATOM    867 1HH2 ARG A  57     -11.336  14.514  -3.165  1.00  9.150          H  
ATOM    868 2HH2 ARG A  57     -10.076  14.068  -2.038  1.00  9.150          H  
ATOM    869  N   ILE A  58     -16.459  11.411  -6.587  1.00  5.310          N  
ATOM    870  CA  ILE A  58     -16.335  11.674  -8.024  1.00  5.360          C  
ATOM    871  C   ILE A  58     -15.976  13.142  -8.211  1.00  5.700          C  
ATOM    872  O   ILE A  58     -16.547  14.008  -7.553  1.00  5.820          O  
ATOM    873  CB  ILE A  58     -17.574  11.208  -8.846  1.00  7.480          C  
ATOM    874  CG1 ILE A  58     -17.617   9.677  -8.822  1.00  7.480          C  
ATOM    875  CG2 ILE A  58     -17.586  11.749 -10.267  1.00  7.480          C  
ATOM    876  CD1 ILE A  58     -18.851   9.027  -9.392  1.00  7.480          C  
ATOM    877  H   ILE A  58     -17.367  11.457  -6.145  1.00  6.370          H  
ATOM    878  HA  ILE A  58     -15.495  11.101  -8.409  1.00  6.430          H  
ATOM    879  HB  ILE A  58     -18.470  11.568  -8.349  1.00  8.980          H  
ATOM    880 1HG1 ILE A  58     -16.779   9.325  -9.409  1.00  8.980          H  
ATOM    881 2HG1 ILE A  58     -17.488   9.343  -7.800  1.00  8.980          H  
ATOM    882 1HG2 ILE A  58     -18.478  11.430 -10.797  1.00  8.980          H  
ATOM    883 2HG2 ILE A  58     -17.594  12.826 -10.233  1.00  8.980          H  
ATOM    884 3HG2 ILE A  58     -16.706  11.405 -10.808  1.00  8.980          H  
ATOM    885 1HD1 ILE A  58     -18.714   7.966  -9.346  1.00  8.980          H  
ATOM    886 2HD1 ILE A  58     -19.723   9.307  -8.835  1.00  8.980          H  
ATOM    887 3HD1 ILE A  58     -18.980   9.311 -10.415  1.00  8.980          H  
ATOM    888  N   GLU A  59     -14.969  13.401  -9.059  1.00  6.100          N  
ATOM    889  CA  GLU A  59     -14.464  14.748  -9.333  1.00  6.620          C  
ATOM    890  C   GLU A  59     -15.499  15.679  -9.958  1.00  6.480          C  
ATOM    891  O   GLU A  59     -15.470  16.886  -9.737  1.00  6.550          O  
ATOM    892  CB  GLU A  59     -13.219  14.680 -10.225  1.00  9.060          C  
ATOM    893  CG  GLU A  59     -11.983  14.093  -9.526  1.00  9.060          C  
ATOM    894  CD  GLU A  59     -10.761  14.014 -10.411  1.00  9.060          C  
ATOM    895  OE1 GLU A  59     -10.863  14.339 -11.568  1.00  9.060          O  
ATOM    896  OE2 GLU A  59      -9.727  13.625  -9.924  1.00  9.060          O  
ATOM    897  H   GLU A  59     -14.551  12.623  -9.548  1.00  7.320          H  
ATOM    898  HA  GLU A  59     -14.165  15.187  -8.380  1.00  7.940          H  
ATOM    899 1HB  GLU A  59     -13.439  14.071 -11.105  1.00 10.870          H  
ATOM    900 2HB  GLU A  59     -12.968  15.682 -10.576  1.00 10.870          H  
ATOM    901 1HG  GLU A  59     -11.749  14.711  -8.660  1.00 10.870          H  
ATOM    902 2HG  GLU A  59     -12.227  13.095  -9.164  1.00 10.870          H  
ATOM    903  N   GLU A  60     -16.376  15.140 -10.788  1.00  6.430          N  
ATOM    904  CA  GLU A  60     -17.386  15.962 -11.429  1.00  6.440          C  
ATOM    905  C   GLU A  60     -18.669  15.931 -10.593  1.00  6.150          C  
ATOM    906  O   GLU A  60     -18.757  15.208  -9.606  1.00  6.160          O  
ATOM    907  CB  GLU A  60     -17.663  15.406 -12.819  1.00  9.010          C  
ATOM    908  CG  GLU A  60     -16.417  15.192 -13.674  1.00  9.010          C  
ATOM    909  CD  GLU A  60     -15.791  13.830 -13.467  1.00  9.010          C  
ATOM    910  OE1 GLU A  60     -16.142  13.182 -12.505  1.00  9.010          O  
ATOM    911  OE2 GLU A  60     -14.988  13.432 -14.270  1.00  9.010          O  
ATOM    912  H   GLU A  60     -16.336  14.145 -11.003  1.00  7.720          H  
ATOM    913  HA  GLU A  60     -17.037  16.990 -11.498  1.00  7.730          H  
ATOM    914 1HB  GLU A  60     -18.220  14.472 -12.751  1.00 10.810          H  
ATOM    915 2HB  GLU A  60     -18.272  16.125 -13.336  1.00 10.810          H  
ATOM    916 1HG  GLU A  60     -16.652  15.344 -14.730  1.00 10.810          H  
ATOM    917 2HG  GLU A  60     -15.686  15.923 -13.375  1.00 10.810          H  
ATOM    918  N   ASN A  61     -19.720  16.646 -11.022  1.00  6.130          N  
ATOM    919  CA  ASN A  61     -20.969  16.590 -10.245  1.00  6.020          C  
ATOM    920  C   ASN A  61     -21.936  15.575 -10.850  1.00  5.530          C  
ATOM    921  O   ASN A  61     -23.131  15.588 -10.552  1.00  5.380          O  
ATOM    922  CB  ASN A  61     -21.671  17.934 -10.152  1.00  8.470          C  
ATOM    923  CG  ASN A  61     -22.590  18.053  -8.930  1.00  8.470          C  
ATOM    924  OD1 ASN A  61     -22.170  17.776  -7.797  1.00  8.470          O  
ATOM    925  ND2 ASN A  61     -23.818  18.449  -9.135  1.00  8.470          N  
ATOM    926  H   ASN A  61     -19.611  17.282 -11.815  1.00  7.360          H  
ATOM    927  HA  ASN A  61     -20.740  16.251  -9.233  1.00  7.220          H  
ATOM    928 1HB  ASN A  61     -20.961  18.722 -10.100  1.00 10.170          H  
ATOM    929 2HB  ASN A  61     -22.253  18.082 -11.044  1.00 10.170          H  
ATOM    930 1HD2 ASN A  61     -24.454  18.536  -8.359  1.00 10.170          H  
ATOM    931 2HD2 ASN A  61     -24.128  18.652 -10.059  1.00 10.170          H  
ATOM    932  N   SER A  62     -21.426  14.725 -11.730  1.00  5.660          N  
ATOM    933  CA  SER A  62     -22.199  13.672 -12.345  1.00  5.610          C  
ATOM    934  C   SER A  62     -22.313  12.509 -11.390  1.00  5.090          C  
ATOM    935  O   SER A  62     -21.632  12.452 -10.367  1.00  5.290          O  
ATOM    936  CB  SER A  62     -21.549  13.212 -13.638  1.00  7.870          C  
ATOM    937  OG  SER A  62     -20.317  12.592 -13.391  1.00  7.870          O  
ATOM    938  H   SER A  62     -20.445  14.783 -11.958  1.00  6.790          H  
ATOM    939  HA  SER A  62     -23.202  14.044 -12.557  1.00  6.730          H  
ATOM    940 1HB  SER A  62     -22.209  12.511 -14.148  1.00  9.450          H  
ATOM    941 2HB  SER A  62     -21.410  14.055 -14.291  1.00  9.450          H  
ATOM    942  HG  SER A  62     -19.976  12.321 -14.250  1.00  9.450          H  
ATOM    943  N   ILE A  63     -23.190  11.580 -11.714  1.00  4.790          N  
ATOM    944  CA  ILE A  63     -23.323  10.364 -10.946  1.00  4.590          C  
ATOM    945  C   ILE A  63     -22.903   9.260 -11.895  1.00  3.940          C  
ATOM    946  O   ILE A  63     -23.440   9.194 -12.987  1.00  4.250          O  
ATOM    947  CB  ILE A  63     -24.792  10.149 -10.488  1.00  6.510          C  
ATOM    948  CG1 ILE A  63     -25.286  11.336  -9.618  1.00  6.510          C  
ATOM    949  CG2 ILE A  63     -24.892   8.854  -9.695  1.00  6.510          C  
ATOM    950  CD1 ILE A  63     -26.794  11.342  -9.352  1.00  6.510          C  
ATOM    951  H   ILE A  63     -23.746  11.703 -12.549  1.00  5.750          H  
ATOM    952  HA  ILE A  63     -22.654  10.378 -10.092  1.00  5.510          H  
ATOM    953  HB  ILE A  63     -25.432  10.089 -11.358  1.00  7.810          H  
ATOM    954 1HG1 ILE A  63     -24.789  11.301  -8.668  1.00  7.810          H  
ATOM    955 2HG1 ILE A  63     -25.024  12.272 -10.113  1.00  7.810          H  
ATOM    956 1HG2 ILE A  63     -25.907   8.669  -9.381  1.00  7.810          H  
ATOM    957 2HG2 ILE A  63     -24.576   8.037 -10.317  1.00  7.810          H  
ATOM    958 3HG2 ILE A  63     -24.253   8.918  -8.815  1.00  7.810          H  
ATOM    959 1HD1 ILE A  63     -27.051  12.208  -8.737  1.00  7.810          H  
ATOM    960 2HD1 ILE A  63     -27.331  11.402 -10.300  1.00  7.810          H  
ATOM    961 3HD1 ILE A  63     -27.097  10.446  -8.834  1.00  7.810          H  
ATOM    962  N   LEU A  64     -21.908   8.442 -11.534  1.00  3.410          N  
ATOM    963  CA  LEU A  64     -21.498   7.321 -12.397  1.00  3.170          C  
ATOM    964  C   LEU A  64     -21.994   6.005 -11.812  1.00  2.900          C  
ATOM    965  O   LEU A  64     -21.802   4.923 -12.365  1.00  3.050          O  
ATOM    966  CB  LEU A  64     -19.987   7.331 -12.601  1.00  4.530          C  
ATOM    967  CG  LEU A  64     -19.425   8.617 -13.293  1.00  4.530          C  
ATOM    968  CD1 LEU A  64     -17.909   8.565 -13.314  1.00  4.530          C  
ATOM    969  CD2 LEU A  64     -19.967   8.717 -14.742  1.00  4.530          C  
ATOM    970  H   LEU A  64     -21.443   8.577 -10.646  1.00  4.090          H  
ATOM    971  HA  LEU A  64     -21.973   7.426 -13.362  1.00  3.800          H  
ATOM    972 1HB  LEU A  64     -19.492   7.193 -11.644  1.00  5.440          H  
ATOM    973 2HB  LEU A  64     -19.740   6.491 -13.238  1.00  5.440          H  
ATOM    974  HG  LEU A  64     -19.729   9.498 -12.728  1.00  5.440          H  
ATOM    975 1HD1 LEU A  64     -17.525   9.473 -13.784  1.00  5.440          H  
ATOM    976 2HD1 LEU A  64     -17.524   8.501 -12.294  1.00  5.440          H  
ATOM    977 3HD1 LEU A  64     -17.581   7.706 -13.882  1.00  5.440          H  
ATOM    978 1HD2 LEU A  64     -19.566   9.610 -15.215  1.00  5.440          H  
ATOM    979 2HD2 LEU A  64     -19.656   7.842 -15.310  1.00  5.440          H  
ATOM    980 3HD2 LEU A  64     -21.052   8.782 -14.755  1.00  5.440          H  
ATOM    981  N   SER A  65     -22.597   6.134 -10.655  1.00  2.970          N  
ATOM    982  CA  SER A  65     -23.182   5.080  -9.857  1.00  3.350          C  
ATOM    983  C   SER A  65     -23.938   5.685  -8.715  1.00  3.440          C  
ATOM    984  O   SER A  65     -23.443   6.629  -8.087  1.00  3.150          O  
ATOM    985  CB  SER A  65     -22.162   4.126  -9.299  1.00  4.540          C  
ATOM    986  OG  SER A  65     -22.805   3.276  -8.382  1.00  4.540          O  
ATOM    987  H   SER A  65     -22.693   7.073 -10.309  1.00  3.560          H  
ATOM    988  HA  SER A  65     -23.882   4.522 -10.468  1.00  4.020          H  
ATOM    989 1HB  SER A  65     -21.722   3.537 -10.102  1.00  5.450          H  
ATOM    990 2HB  SER A  65     -21.382   4.660  -8.827  1.00  5.450          H  
ATOM    991  HG  SER A  65     -22.127   2.661  -7.992  1.00  5.450          H  
ATOM    992  N   HIS A  66     -25.082   5.096  -8.369  1.00  4.030          N  
ATOM    993  CA  HIS A  66     -25.887   5.503  -7.219  1.00  4.400          C  
ATOM    994  C   HIS A  66     -25.062   5.515  -5.938  1.00  4.330          C  
ATOM    995  O   HIS A  66     -25.349   6.261  -5.006  1.00  4.390          O  
ATOM    996  CB  HIS A  66     -27.085   4.571  -7.025  1.00  6.010          C  
ATOM    997  CG  HIS A  66     -27.969   4.976  -5.881  1.00  6.010          C  
ATOM    998  ND1 HIS A  66     -28.805   6.077  -5.926  1.00  6.010          N  
ATOM    999  CD2 HIS A  66     -28.118   4.438  -4.648  1.00  6.010          C  
ATOM   1000  CE1 HIS A  66     -29.435   6.190  -4.764  1.00  6.010          C  
ATOM   1001  NE2 HIS A  66     -29.033   5.208  -3.976  1.00  6.010          N  
ATOM   1002  H   HIS A  66     -25.428   4.339  -8.965  1.00  4.840          H  
ATOM   1003  HA  HIS A  66     -26.264   6.513  -7.381  1.00  5.280          H  
ATOM   1004 1HB  HIS A  66     -27.676   4.547  -7.941  1.00  7.210          H  
ATOM   1005 2HB  HIS A  66     -26.730   3.558  -6.841  1.00  7.210          H  
ATOM   1006  HD2 HIS A  66     -27.599   3.562  -4.256  1.00  7.210          H  
ATOM   1007  HE1 HIS A  66     -30.154   6.965  -4.499  1.00  7.210          H  
ATOM   1008  HE2 HIS A  66     -29.337   5.044  -3.016  1.00  7.210          H  
ATOM   1009  N   ASP A  67     -23.979   4.741  -5.918  1.00  4.390          N  
ATOM   1010  CA  ASP A  67     -23.080   4.596  -4.785  1.00  4.540          C  
ATOM   1011  C   ASP A  67     -22.547   5.966  -4.338  1.00  3.920          C  
ATOM   1012  O   ASP A  67     -22.236   6.174  -3.160  1.00  3.970          O  
ATOM   1013  CB  ASP A  67     -21.924   3.713  -5.232  1.00  6.300          C  
ATOM   1014  CG  ASP A  67     -22.309   2.269  -5.468  1.00  6.300          C  
ATOM   1015  OD1 ASP A  67     -23.156   1.750  -4.788  1.00  6.300          O  
ATOM   1016  OD2 ASP A  67     -21.824   1.729  -6.448  1.00  6.300          O  
ATOM   1017  H   ASP A  67     -23.784   4.184  -6.750  1.00  5.270          H  
ATOM   1018  HA  ASP A  67     -23.620   4.130  -3.960  1.00  5.450          H  
ATOM   1019 1HB  ASP A  67     -21.510   4.101  -6.141  1.00  7.560          H  
ATOM   1020 2HB  ASP A  67     -21.156   3.745  -4.492  1.00  7.560          H  
ATOM   1021  N   LEU A  68     -22.479   6.923  -5.273  1.00  3.560          N  
ATOM   1022  CA  LEU A  68     -21.984   8.271  -5.020  1.00  3.180          C  
ATOM   1023  C   LEU A  68     -22.780   8.932  -3.915  1.00  2.930          C  
ATOM   1024  O   LEU A  68     -22.269   9.765  -3.166  1.00  3.030          O  
ATOM   1025  CB  LEU A  68     -22.089   9.146  -6.287  1.00  4.600          C  
ATOM   1026  CG  LEU A  68     -21.496  10.627  -6.202  1.00  4.600          C  
ATOM   1027  CD1 LEU A  68     -19.997  10.597  -5.937  1.00  4.600          C  
ATOM   1028  CD2 LEU A  68     -21.776  11.365  -7.490  1.00  4.600          C  
ATOM   1029  H   LEU A  68     -22.804   6.702  -6.218  1.00  4.270          H  
ATOM   1030  HA  LEU A  68     -20.956   8.207  -4.706  1.00  3.820          H  
ATOM   1031 1HB  LEU A  68     -21.584   8.626  -7.098  1.00  5.520          H  
ATOM   1032 2HB  LEU A  68     -23.144   9.227  -6.551  1.00  5.520          H  
ATOM   1033  HG  LEU A  68     -21.976  11.157  -5.375  1.00  5.520          H  
ATOM   1034 1HD1 LEU A  68     -19.621  11.617  -5.871  1.00  5.520          H  
ATOM   1035 2HD1 LEU A  68     -19.805  10.103  -5.046  1.00  5.520          H  
ATOM   1036 3HD1 LEU A  68     -19.504  10.088  -6.724  1.00  5.520          H  
ATOM   1037 1HD2 LEU A  68     -21.385  12.385  -7.431  1.00  5.520          H  
ATOM   1038 2HD2 LEU A  68     -21.300  10.862  -8.313  1.00  5.520          H  
ATOM   1039 3HD2 LEU A  68     -22.834  11.404  -7.653  1.00  5.520          H  
ATOM   1040  N   LEU A  69     -24.053   8.575  -3.830  1.00  2.790          N  
ATOM   1041  CA  LEU A  69     -24.986   9.168  -2.912  1.00  2.780          C  
ATOM   1042  C   LEU A  69     -25.056   8.404  -1.584  1.00  2.750          C  
ATOM   1043  O   LEU A  69     -25.840   8.771  -0.707  1.00  2.650          O  
ATOM   1044  CB  LEU A  69     -26.338   9.180  -3.617  1.00  3.900          C  
ATOM   1045  CG  LEU A  69     -26.357   9.943  -4.996  1.00  3.900          C  
ATOM   1046  CD1 LEU A  69     -27.710   9.750  -5.622  1.00  3.900          C  
ATOM   1047  CD2 LEU A  69     -26.028  11.442  -4.818  1.00  3.900          C  
ATOM   1048  H   LEU A  69     -24.406   7.826  -4.432  1.00  3.350          H  
ATOM   1049  HA  LEU A  69     -24.666  10.176  -2.705  1.00  3.340          H  
ATOM   1050 1HB  LEU A  69     -26.643   8.144  -3.799  1.00  4.680          H  
ATOM   1051 2HB  LEU A  69     -27.073   9.644  -2.962  1.00  4.680          H  
ATOM   1052  HG  LEU A  69     -25.620   9.498  -5.665  1.00  4.680          H  
ATOM   1053 1HD1 LEU A  69     -27.744  10.239  -6.585  1.00  4.680          H  
ATOM   1054 2HD1 LEU A  69     -27.895   8.687  -5.756  1.00  4.680          H  
ATOM   1055 3HD1 LEU A  69     -28.479  10.173  -4.974  1.00  4.680          H  
ATOM   1056 1HD2 LEU A  69     -26.053  11.934  -5.791  1.00  4.680          H  
ATOM   1057 2HD2 LEU A  69     -26.768  11.903  -4.162  1.00  4.680          H  
ATOM   1058 3HD2 LEU A  69     -25.037  11.570  -4.389  1.00  4.680          H  
ATOM   1059  N   GLU A  70     -24.239   7.340  -1.452  1.00  3.010          N  
ATOM   1060  CA  GLU A  70     -24.167   6.495  -0.256  1.00  3.140          C  
ATOM   1061  C   GLU A  70     -22.878   6.767   0.555  1.00  3.020          C  
ATOM   1062  O   GLU A  70     -22.823   6.491   1.756  1.00  2.950          O  
ATOM   1063  CB  GLU A  70     -24.255   5.016  -0.644  1.00  4.340          C  
ATOM   1064  CG  GLU A  70     -25.577   4.600  -1.345  1.00  4.340          C  
ATOM   1065  CD  GLU A  70     -26.787   4.650  -0.431  1.00  4.340          C  
ATOM   1066  OE1 GLU A  70     -26.613   4.472   0.749  1.00  4.340          O  
ATOM   1067  OE2 GLU A  70     -27.882   4.842  -0.914  1.00  4.340          O  
ATOM   1068  H   GLU A  70     -23.621   7.090  -2.222  1.00  3.610          H  
ATOM   1069  HA  GLU A  70     -25.025   6.716   0.377  1.00  3.770          H  
ATOM   1070 1HB  GLU A  70     -23.434   4.771  -1.316  1.00  5.210          H  
ATOM   1071 2HB  GLU A  70     -24.139   4.401   0.248  1.00  5.210          H  
ATOM   1072 1HG  GLU A  70     -25.749   5.265  -2.198  1.00  5.210          H  
ATOM   1073 2HG  GLU A  70     -25.462   3.589  -1.734  1.00  5.210          H  
ATOM   1074  N   GLY A  71     -21.860   7.331  -0.111  1.00  3.120          N  
ATOM   1075  CA  GLY A  71     -20.539   7.631   0.472  1.00  3.200          C  
ATOM   1076  C   GLY A  71     -20.524   9.003   1.169  1.00  2.790          C  
ATOM   1077  O   GLY A  71     -21.519   9.378   1.801  1.00  3.040          O  
ATOM   1078  H   GLY A  71     -21.982   7.466  -1.115  1.00  3.740          H  
ATOM   1079 1HA  GLY A  71     -20.271   6.849   1.181  1.00  3.840          H  
ATOM   1080 2HA  GLY A  71     -19.792   7.605  -0.316  1.00  3.840          H  
ATOM   1081  N   SER A  72     -19.417   9.768   1.056  1.00  2.380          N  
ATOM   1082  CA  SER A  72     -19.316  11.080   1.723  1.00  2.230          C  
ATOM   1083  C   SER A  72     -20.596  11.903   1.553  1.00  1.870          C  
ATOM   1084  O   SER A  72     -21.099  12.500   2.511  1.00  1.960          O  
ATOM   1085  CB  SER A  72     -18.137  11.860   1.180  1.00  3.180          C  
ATOM   1086  OG  SER A  72     -18.030  13.115   1.806  1.00  3.180          O  
ATOM   1087  H   SER A  72     -18.601   9.430   0.528  1.00  2.860          H  
ATOM   1088  HA  SER A  72     -19.167  10.916   2.786  1.00  2.680          H  
ATOM   1089 1HB  SER A  72     -17.221  11.288   1.332  1.00  3.820          H  
ATOM   1090 2HB  SER A  72     -18.255  11.997   0.104  1.00  3.820          H  
ATOM   1091  HG  SER A  72     -17.314  13.573   1.361  1.00  3.820          H  
ATOM   1092  N   PHE A  73     -21.167  11.913   0.345  1.00  1.670          N  
ATOM   1093  CA  PHE A  73     -22.396  12.660   0.103  1.00  1.490          C  
ATOM   1094  C   PHE A  73     -23.456  12.340   1.142  1.00  1.470          C  
ATOM   1095  O   PHE A  73     -24.138  13.249   1.615  1.00  1.330          O  
ATOM   1096  CB  PHE A  73     -23.003  12.325  -1.251  1.00  2.160          C  
ATOM   1097  CG  PHE A  73     -24.335  13.022  -1.495  1.00  2.160          C  
ATOM   1098  CD1 PHE A  73     -24.382  14.314  -1.998  1.00  2.160          C  
ATOM   1099  CD2 PHE A  73     -25.549  12.385  -1.193  1.00  2.160          C  
ATOM   1100  CE1 PHE A  73     -25.596  14.943  -2.202  1.00  2.160          C  
ATOM   1101  CE2 PHE A  73     -26.745  13.016  -1.397  1.00  2.160          C  
ATOM   1102  CZ  PHE A  73     -26.768  14.289  -1.898  1.00  2.160          C  
ATOM   1103  H   PHE A  73     -20.722  11.416  -0.409  1.00  2.000          H  
ATOM   1104  HA  PHE A  73     -22.172  13.725   0.149  1.00  1.790          H  
ATOM   1105 1HB  PHE A  73     -22.314  12.593  -2.049  1.00  2.590          H  
ATOM   1106 2HB  PHE A  73     -23.162  11.256  -1.307  1.00  2.590          H  
ATOM   1107  HD1 PHE A  73     -23.451  14.830  -2.236  1.00  2.590          H  
ATOM   1108  HD2 PHE A  73     -25.544  11.372  -0.786  1.00  2.590          H  
ATOM   1109  HE1 PHE A  73     -25.628  15.958  -2.606  1.00  2.590          H  
ATOM   1110  HE2 PHE A  73     -27.689  12.512  -1.156  1.00  2.590          H  
ATOM   1111  HZ  PHE A  73     -27.718  14.778  -2.053  1.00  2.590          H  
ATOM   1112  N   ALA A  74     -23.654  11.044   1.434  1.00  1.670          N  
ATOM   1113  CA  ALA A  74     -24.671  10.588   2.364  1.00  1.740          C  
ATOM   1114  C   ALA A  74     -24.423  11.129   3.743  1.00  1.620          C  
ATOM   1115  O   ALA A  74     -25.366  11.385   4.496  1.00  1.580          O  
ATOM   1116  CB  ALA A  74     -24.696   9.087   2.445  1.00  2.410          C  
ATOM   1117  H   ALA A  74     -23.016  10.347   1.059  1.00  2.000          H  
ATOM   1118  HA  ALA A  74     -25.633  10.939   2.009  1.00  2.090          H  
ATOM   1119 1HB  ALA A  74     -25.474   8.765   3.127  1.00  2.890          H  
ATOM   1120 2HB  ALA A  74     -24.889   8.698   1.482  1.00  2.890          H  
ATOM   1121 3HB  ALA A  74     -23.734   8.722   2.801  1.00  2.890          H  
ATOM   1122  N   ARG A  75     -23.151  11.227   4.125  1.00  1.630          N  
ATOM   1123  CA  ARG A  75     -22.840  11.739   5.450  1.00  1.640          C  
ATOM   1124  C   ARG A  75     -23.231  13.212   5.536  1.00  1.440          C  
ATOM   1125  O   ARG A  75     -23.852  13.653   6.516  1.00  1.520          O  
ATOM   1126  CB  ARG A  75     -21.368  11.535   5.785  1.00  2.290          C  
ATOM   1127  CG  ARG A  75     -20.990  10.065   6.035  1.00  2.290          C  
ATOM   1128  CD  ARG A  75     -19.636   9.908   6.670  1.00  2.290          C  
ATOM   1129  NE  ARG A  75     -18.525  10.289   5.785  1.00  2.290          N  
ATOM   1130  CZ  ARG A  75     -17.881   9.464   4.921  1.00  2.290          C  
ATOM   1131  NH1 ARG A  75     -18.226   8.196   4.797  1.00  2.290          N  
ATOM   1132  NH2 ARG A  75     -16.887   9.950   4.196  1.00  2.290          N  
ATOM   1133  H   ARG A  75     -22.414  10.942   3.462  1.00  1.960          H  
ATOM   1134  HA  ARG A  75     -23.427  11.185   6.181  1.00  1.970          H  
ATOM   1135 1HB  ARG A  75     -20.753  11.902   4.966  1.00  2.750          H  
ATOM   1136 2HB  ARG A  75     -21.111  12.111   6.673  1.00  2.750          H  
ATOM   1137 1HG  ARG A  75     -21.731   9.608   6.687  1.00  2.750          H  
ATOM   1138 2HG  ARG A  75     -20.984   9.541   5.074  1.00  2.750          H  
ATOM   1139 1HD  ARG A  75     -19.592  10.548   7.552  1.00  2.750          H  
ATOM   1140 2HD  ARG A  75     -19.497   8.876   6.983  1.00  2.750          H  
ATOM   1141  HE  ARG A  75     -18.206  11.249   5.816  1.00  2.750          H  
ATOM   1142 1HH1 ARG A  75     -18.981   7.816   5.347  1.00  2.750          H  
ATOM   1143 2HH1 ARG A  75     -17.731   7.600   4.148  1.00  2.750          H  
ATOM   1144 1HH2 ARG A  75     -16.631  10.924   4.291  1.00  2.750          H  
ATOM   1145 2HH2 ARG A  75     -16.385   9.358   3.548  1.00  2.750          H  
ATOM   1146  N   CYS A  76     -22.916  13.961   4.477  1.00  1.260          N  
ATOM   1147  CA  CYS A  76     -23.258  15.373   4.432  1.00  1.110          C  
ATOM   1148  C   CYS A  76     -24.779  15.530   4.406  1.00  1.050          C  
ATOM   1149  O   CYS A  76     -25.350  16.394   5.085  1.00  1.020          O  
ATOM   1150  CB  CYS A  76     -22.672  16.011   3.179  1.00  1.610          C  
ATOM   1151  SG  CYS A  76     -20.875  16.113   3.175  1.00  1.610          S  
ATOM   1152  H   CYS A  76     -22.380  13.524   3.713  1.00  1.510          H  
ATOM   1153  HA  CYS A  76     -22.858  15.863   5.318  1.00  1.330          H  
ATOM   1154 1HB  CYS A  76     -22.980  15.443   2.303  1.00  1.940          H  
ATOM   1155 2HB  CYS A  76     -23.070  17.012   3.073  1.00  1.940          H  
ATOM   1156  HG  CYS A  76     -20.791  16.960   4.215  1.00  1.940          H  
ATOM   1157  N   ALA A  77     -25.431  14.667   3.611  1.00  1.110          N  
ATOM   1158  CA  ALA A  77     -26.871  14.659   3.457  1.00  1.140          C  
ATOM   1159  C   ALA A  77     -27.561  14.343   4.773  1.00  1.210          C  
ATOM   1160  O   ALA A  77     -28.560  14.979   5.102  1.00  1.220          O  
ATOM   1161  CB  ALA A  77     -27.274  13.663   2.389  1.00  1.580          C  
ATOM   1162  H   ALA A  77     -24.887  14.010   3.060  1.00  1.330          H  
ATOM   1163  HA  ALA A  77     -27.176  15.650   3.157  1.00  1.370          H  
ATOM   1164 1HB  ALA A  77     -28.345  13.681   2.263  1.00  1.900          H  
ATOM   1165 2HB  ALA A  77     -26.788  13.924   1.450  1.00  1.900          H  
ATOM   1166 3HB  ALA A  77     -26.969  12.678   2.693  1.00  1.900          H  
ATOM   1167  N   LEU A  78     -27.011  13.415   5.568  1.00  1.340          N  
ATOM   1168  CA  LEU A  78     -27.609  13.109   6.856  1.00  1.510          C  
ATOM   1169  C   LEU A  78     -27.583  14.343   7.729  1.00  1.440          C  
ATOM   1170  O   LEU A  78     -28.608  14.721   8.299  1.00  1.500          O  
ATOM   1171  CB  LEU A  78     -26.882  11.959   7.563  1.00  2.050          C  
ATOM   1172  CG  LEU A  78     -27.423  11.555   8.989  1.00  2.050          C  
ATOM   1173  CD1 LEU A  78     -28.889  11.099   8.902  1.00  2.050          C  
ATOM   1174  CD2 LEU A  78     -26.548  10.438   9.551  1.00  2.050          C  
ATOM   1175  H   LEU A  78     -26.220  12.857   5.235  1.00  1.610          H  
ATOM   1176  HA  LEU A  78     -28.642  12.824   6.678  1.00  1.810          H  
ATOM   1177 1HB  LEU A  78     -26.928  11.082   6.919  1.00  2.460          H  
ATOM   1178 2HB  LEU A  78     -25.831  12.239   7.668  1.00  2.460          H  
ATOM   1179  HG  LEU A  78     -27.377  12.418   9.658  1.00  2.460          H  
ATOM   1180 1HD1 LEU A  78     -29.238  10.824   9.898  1.00  2.460          H  
ATOM   1181 2HD1 LEU A  78     -29.516  11.901   8.522  1.00  2.460          H  
ATOM   1182 3HD1 LEU A  78     -28.964  10.237   8.241  1.00  2.460          H  
ATOM   1183 1HD2 LEU A  78     -26.905  10.157  10.544  1.00  2.460          H  
ATOM   1184 2HD2 LEU A  78     -26.593   9.570   8.891  1.00  2.460          H  
ATOM   1185 3HD2 LEU A  78     -25.517  10.787   9.621  1.00  2.460          H  
ATOM   1186  N   VAL A  79     -26.455  15.056   7.760  1.00  1.360          N  
ATOM   1187  CA  VAL A  79     -26.406  16.242   8.600  1.00  1.390          C  
ATOM   1188  C   VAL A  79     -27.524  17.188   8.202  1.00  1.310          C  
ATOM   1189  O   VAL A  79     -28.217  17.709   9.076  1.00  1.410          O  
ATOM   1190  CB  VAL A  79     -25.047  16.970   8.481  1.00  1.930          C  
ATOM   1191  CG1 VAL A  79     -25.096  18.353   9.201  1.00  1.930          C  
ATOM   1192  CG2 VAL A  79     -23.954  16.096   9.084  1.00  1.930          C  
ATOM   1193  H   VAL A  79     -25.628  14.713   7.255  1.00  1.630          H  
ATOM   1194  HA  VAL A  79     -26.552  15.941   9.637  1.00  1.670          H  
ATOM   1195  HB  VAL A  79     -24.833  17.144   7.434  1.00  2.320          H  
ATOM   1196 1HG1 VAL A  79     -24.131  18.848   9.099  1.00  2.320          H  
ATOM   1197 2HG1 VAL A  79     -25.865  18.988   8.759  1.00  2.320          H  
ATOM   1198 3HG1 VAL A  79     -25.318  18.206  10.260  1.00  2.320          H  
ATOM   1199 1HG2 VAL A  79     -22.992  16.594   8.989  1.00  2.320          H  
ATOM   1200 2HG2 VAL A  79     -24.171  15.921  10.136  1.00  2.320          H  
ATOM   1201 3HG2 VAL A  79     -23.920  15.144   8.561  1.00  2.320          H  
ATOM   1202  N   THR A  80     -27.722  17.394   6.903  1.00  1.170          N  
ATOM   1203  CA  THR A  80     -28.804  18.245   6.435  1.00  1.160          C  
ATOM   1204  C   THR A  80     -30.183  17.711   6.856  1.00  1.230          C  
ATOM   1205  O   THR A  80     -31.006  18.452   7.390  1.00  1.320          O  
ATOM   1206  CB  THR A  80     -28.760  18.373   4.902  1.00  1.630          C  
ATOM   1207  OG1 THR A  80     -27.532  18.973   4.509  1.00  1.630          O  
ATOM   1208  CG2 THR A  80     -29.899  19.227   4.411  1.00  1.630          C  
ATOM   1209  H   THR A  80     -27.079  16.968   6.222  1.00  1.400          H  
ATOM   1210  HA  THR A  80     -28.669  19.231   6.870  1.00  1.390          H  
ATOM   1211  HB  THR A  80     -28.828  17.387   4.451  1.00  1.950          H  
ATOM   1212  HG1 THR A  80     -27.339  18.680   3.595  1.00  1.950          H  
ATOM   1213 1HG2 THR A  80     -29.843  19.307   3.334  1.00  1.950          H  
ATOM   1214 2HG2 THR A  80     -30.844  18.774   4.687  1.00  1.950          H  
ATOM   1215 3HG2 THR A  80     -29.830  20.209   4.853  1.00  1.950          H  
ATOM   1216  N   ASP A  81     -30.452  16.414   6.674  1.00  1.240          N  
ATOM   1217  CA  ASP A  81     -31.770  15.884   7.053  1.00  1.320          C  
ATOM   1218  C   ASP A  81     -32.060  16.072   8.548  1.00  1.410          C  
ATOM   1219  O   ASP A  81     -33.211  16.263   8.939  1.00  1.430          O  
ATOM   1220  CB  ASP A  81     -31.916  14.394   6.719  1.00  1.820          C  
ATOM   1221  CG  ASP A  81     -32.052  14.059   5.206  1.00  1.820          C  
ATOM   1222  OD1 ASP A  81     -32.217  14.949   4.388  1.00  1.820          O  
ATOM   1223  OD2 ASP A  81     -32.032  12.884   4.904  1.00  1.820          O  
ATOM   1224  H   ASP A  81     -29.757  15.814   6.218  1.00  1.490          H  
ATOM   1225  HA  ASP A  81     -32.526  16.430   6.493  1.00  1.580          H  
ATOM   1226 1HB  ASP A  81     -31.039  13.868   7.108  1.00  2.180          H  
ATOM   1227 2HB  ASP A  81     -32.785  13.997   7.242  1.00  2.180          H  
ATOM   1228  N   VAL A  82     -31.022  15.990   9.378  1.00  1.500          N  
ATOM   1229  CA  VAL A  82     -31.143  16.177  10.820  1.00  1.650          C  
ATOM   1230  C   VAL A  82     -31.273  17.656  11.225  1.00  1.620          C  
ATOM   1231  O   VAL A  82     -32.103  18.002  12.066  1.00  1.760          O  
ATOM   1232  CB  VAL A  82     -29.921  15.550  11.542  1.00  2.250          C  
ATOM   1233  CG1 VAL A  82     -29.946  15.877  13.056  1.00  2.250          C  
ATOM   1234  CG2 VAL A  82     -29.931  14.024  11.330  1.00  2.250          C  
ATOM   1235  H   VAL A  82     -30.108  15.751   8.975  1.00  1.800          H  
ATOM   1236  HA  VAL A  82     -32.039  15.653  11.149  1.00  1.980          H  
ATOM   1237  HB  VAL A  82     -29.004  15.972  11.119  1.00  2.700          H  
ATOM   1238 1HG1 VAL A  82     -29.075  15.429  13.533  1.00  2.700          H  
ATOM   1239 2HG1 VAL A  82     -29.916  16.958  13.219  1.00  2.700          H  
ATOM   1240 3HG1 VAL A  82     -30.853  15.470  13.503  1.00  2.700          H  
ATOM   1241 1HG2 VAL A  82     -29.064  13.580  11.816  1.00  2.700          H  
ATOM   1242 2HG2 VAL A  82     -30.842  13.605  11.753  1.00  2.700          H  
ATOM   1243 3HG2 VAL A  82     -29.897  13.805  10.266  1.00  2.700          H  
ATOM   1244  N   GLU A  83     -30.403  18.510  10.684  1.00  1.540          N  
ATOM   1245  CA  GLU A  83     -30.340  19.934  11.017  1.00  1.680          C  
ATOM   1246  C   GLU A  83     -31.344  20.866  10.311  1.00  1.690          C  
ATOM   1247  O   GLU A  83     -31.787  21.855  10.893  1.00  1.940          O  
ATOM   1248  CB  GLU A  83     -28.934  20.430  10.732  1.00  2.300          C  
ATOM   1249  CG  GLU A  83     -27.850  19.835  11.644  1.00  2.300          C  
ATOM   1250  CD  GLU A  83     -28.012  20.220  13.074  1.00  2.300          C  
ATOM   1251  OE1 GLU A  83     -28.459  21.318  13.319  1.00  2.300          O  
ATOM   1252  OE2 GLU A  83     -27.688  19.432  13.929  1.00  2.300          O  
ATOM   1253  H   GLU A  83     -29.722  18.146  10.019  1.00  1.850          H  
ATOM   1254  HA  GLU A  83     -30.519  20.021  12.088  1.00  2.020          H  
ATOM   1255 1HB  GLU A  83     -28.670  20.184   9.703  1.00  2.760          H  
ATOM   1256 2HB  GLU A  83     -28.927  21.492  10.810  1.00  2.760          H  
ATOM   1257 1HG  GLU A  83     -27.899  18.747  11.569  1.00  2.760          H  
ATOM   1258 2HG  GLU A  83     -26.870  20.140  11.298  1.00  2.760          H  
ATOM   1259  N   LEU A  84     -31.694  20.565   9.061  1.00  1.510          N  
ATOM   1260  CA  LEU A  84     -32.589  21.356   8.205  1.00  1.620          C  
ATOM   1261  C   LEU A  84     -33.872  20.548   8.025  1.00  1.590          C  
ATOM   1262  O   LEU A  84     -34.491  20.518   6.939  1.00  1.610          O  
ATOM   1263  CB  LEU A  84     -31.956  21.647   6.834  1.00  2.220          C  
ATOM   1264  CG  LEU A  84     -30.877  22.792   6.689  1.00  2.220          C  
ATOM   1265  CD1 LEU A  84     -31.426  24.130   7.155  1.00  2.220          C  
ATOM   1266  CD2 LEU A  84     -29.576  22.442   7.460  1.00  2.220          C  
ATOM   1267  H   LEU A  84     -31.309  19.728   8.630  1.00  1.810          H  
ATOM   1268  HA  LEU A  84     -32.847  22.281   8.712  1.00  1.940          H  
ATOM   1269 1HB  LEU A  84     -31.501  20.732   6.479  1.00  2.670          H  
ATOM   1270 2HB  LEU A  84     -32.760  21.908   6.152  1.00  2.670          H  
ATOM   1271  HG  LEU A  84     -30.660  22.888   5.640  1.00  2.670          H  
ATOM   1272 1HD1 LEU A  84     -30.668  24.904   6.990  1.00  2.670          H  
ATOM   1273 2HD1 LEU A  84     -32.322  24.375   6.584  1.00  2.670          H  
ATOM   1274 3HD1 LEU A  84     -31.667  24.094   8.213  1.00  2.670          H  
ATOM   1275 1HD2 LEU A  84     -28.841  23.233   7.304  1.00  2.670          H  
ATOM   1276 2HD2 LEU A  84     -29.777  22.362   8.514  1.00  2.670          H  
ATOM   1277 3HD2 LEU A  84     -29.175  21.505   7.096  1.00  2.670          H  
ATOM   1278  N   VAL A  85     -34.201  19.873   9.124  1.00  1.660          N  
ATOM   1279  CA  VAL A  85     -35.264  18.897   9.309  1.00  1.720          C  
ATOM   1280  C   VAL A  85     -36.652  19.372   8.915  1.00  1.850          C  
ATOM   1281  O   VAL A  85     -37.494  18.562   8.539  1.00  1.890          O  
ATOM   1282  CB  VAL A  85     -35.260  18.447  10.790  1.00  2.380          C  
ATOM   1283  CG1 VAL A  85     -35.736  19.585  11.725  1.00  2.380          C  
ATOM   1284  CG2 VAL A  85     -36.104  17.201  10.966  1.00  2.380          C  
ATOM   1285  H   VAL A  85     -33.616  20.090   9.923  1.00  1.990          H  
ATOM   1286  HA  VAL A  85     -35.009  18.030   8.701  1.00  2.060          H  
ATOM   1287  HB  VAL A  85     -34.249  18.220  11.060  1.00  2.860          H  
ATOM   1288 1HG1 VAL A  85     -35.675  19.246  12.757  1.00  2.860          H  
ATOM   1289 2HG1 VAL A  85     -35.096  20.463  11.600  1.00  2.860          H  
ATOM   1290 3HG1 VAL A  85     -36.763  19.861  11.515  1.00  2.860          H  
ATOM   1291 1HG2 VAL A  85     -36.054  16.880  12.004  1.00  2.860          H  
ATOM   1292 2HG2 VAL A  85     -37.139  17.398  10.704  1.00  2.860          H  
ATOM   1293 3HG2 VAL A  85     -35.708  16.414  10.328  1.00  2.860          H  
ATOM   1294  N   GLU A  86     -36.940  20.659   9.014  1.00  1.970          N  
ATOM   1295  CA  GLU A  86     -38.252  21.107   8.609  1.00  2.150          C  
ATOM   1296  C   GLU A  86     -38.523  20.848   7.120  1.00  2.090          C  
ATOM   1297  O   GLU A  86     -39.670  20.627   6.733  1.00  2.270          O  
ATOM   1298  CB  GLU A  86     -38.423  22.593   8.918  1.00  2.940          C  
ATOM   1299  CG  GLU A  86     -38.409  22.929  10.408  1.00  2.940          C  
ATOM   1300  CD  GLU A  86     -37.021  23.064  10.972  1.00  2.940          C  
ATOM   1301  OE1 GLU A  86     -36.070  22.860  10.240  1.00  2.940          O  
ATOM   1302  OE2 GLU A  86     -36.902  23.357  12.134  1.00  2.940          O  
ATOM   1303  H   GLU A  86     -36.272  21.343   9.387  1.00  2.360          H  
ATOM   1304  HA  GLU A  86     -38.990  20.549   9.186  1.00  2.580          H  
ATOM   1305 1HB  GLU A  86     -37.630  23.159   8.427  1.00  3.530          H  
ATOM   1306 2HB  GLU A  86     -39.370  22.940   8.505  1.00  3.530          H  
ATOM   1307 1HG  GLU A  86     -38.944  23.867  10.562  1.00  3.530          H  
ATOM   1308 2HG  GLU A  86     -38.940  22.147  10.948  1.00  3.530          H  
ATOM   1309  N   ASP A  87     -37.475  20.923   6.276  1.00  1.920          N  
ATOM   1310  CA  ASP A  87     -37.641  20.770   4.832  1.00  1.960          C  
ATOM   1311  C   ASP A  87     -37.201  19.473   4.157  1.00  1.770          C  
ATOM   1312  O   ASP A  87     -37.968  18.857   3.410  1.00  1.840          O  
ATOM   1313  CB  ASP A  87     -36.871  21.888   4.133  1.00  2.730          C  
ATOM   1314  CG  ASP A  87     -37.477  23.287   4.298  1.00  2.730          C  
ATOM   1315  OD1 ASP A  87     -38.648  23.486   3.967  1.00  2.730          O  
ATOM   1316  OD2 ASP A  87     -36.758  24.156   4.724  1.00  2.730          O  
ATOM   1317  H   ASP A  87     -36.536  21.089   6.640  1.00  2.300          H  
ATOM   1318  HA  ASP A  87     -38.702  20.900   4.620  1.00  2.350          H  
ATOM   1319 1HB  ASP A  87     -35.866  21.922   4.561  1.00  3.270          H  
ATOM   1320 2HB  ASP A  87     -36.739  21.645   3.101  1.00  3.270          H  
ATOM   1321  N   PHE A  88     -35.984  19.027   4.422  1.00  1.650          N  
ATOM   1322  CA  PHE A  88     -35.441  17.918   3.631  1.00  1.580          C  
ATOM   1323  C   PHE A  88     -36.139  16.550   3.762  1.00  1.610          C  
ATOM   1324  O   PHE A  88     -36.260  15.848   2.755  1.00  1.670          O  
ATOM   1325  CB  PHE A  88     -33.931  17.863   3.813  1.00  2.240          C  
ATOM   1326  CG  PHE A  88     -33.285  18.925   2.985  1.00  2.240          C  
ATOM   1327  CD1 PHE A  88     -33.056  20.179   3.518  1.00  2.240          C  
ATOM   1328  CD2 PHE A  88     -32.910  18.679   1.663  1.00  2.240          C  
ATOM   1329  CE1 PHE A  88     -32.472  21.162   2.761  1.00  2.240          C  
ATOM   1330  CE2 PHE A  88     -32.312  19.658   0.906  1.00  2.240          C  
ATOM   1331  CZ  PHE A  88     -32.092  20.901   1.449  1.00  2.240          C  
ATOM   1332  H   PHE A  88     -35.419  19.510   5.129  1.00  1.980          H  
ATOM   1333  HA  PHE A  88     -35.568  18.207   2.585  1.00  1.900          H  
ATOM   1334 1HB  PHE A  88     -33.647  18.037   4.846  1.00  2.690          H  
ATOM   1335 2HB  PHE A  88     -33.540  16.888   3.512  1.00  2.690          H  
ATOM   1336  HD1 PHE A  88     -33.350  20.384   4.547  1.00  2.690          H  
ATOM   1337  HD2 PHE A  88     -33.096  17.690   1.223  1.00  2.690          H  
ATOM   1338  HE1 PHE A  88     -32.304  22.148   3.197  1.00  2.690          H  
ATOM   1339  HE2 PHE A  88     -32.020  19.447  -0.126  1.00  2.690          H  
ATOM   1340  HZ  PHE A  88     -31.622  21.679   0.849  1.00  2.690          H  
ATOM   1341  N   PRO A  89     -36.590  16.129   4.959  1.00  1.690          N  
ATOM   1342  CA  PRO A  89     -37.340  14.914   5.240  1.00  1.860          C  
ATOM   1343  C   PRO A  89     -38.760  14.916   4.661  1.00  1.930          C  
ATOM   1344  O   PRO A  89     -39.467  13.922   4.794  1.00  2.160          O  
ATOM   1345  CB  PRO A  89     -37.393  14.872   6.768  1.00  2.790          C  
ATOM   1346  CG  PRO A  89     -36.279  15.739   7.211  1.00  2.790          C  
ATOM   1347  CD  PRO A  89     -36.208  16.831   6.187  1.00  2.790          C  
ATOM   1348  HA  PRO A  89     -36.773  14.055   4.851  1.00  2.230          H  
ATOM   1349 1HB  PRO A  89     -38.372  15.240   7.116  1.00  3.350          H  
ATOM   1350 2HB  PRO A  89     -37.295  13.837   7.121  1.00  3.350          H  
ATOM   1351 1HG  PRO A  89     -36.511  16.128   8.203  1.00  3.350          H  
ATOM   1352 2HG  PRO A  89     -35.332  15.175   7.304  1.00  3.350          H  
ATOM   1353 1HD  PRO A  89     -36.943  17.603   6.424  1.00  3.350          H  
ATOM   1354 2HD  PRO A  89     -35.193  17.200   6.180  1.00  3.350          H  
ATOM   1355  N   THR A  90     -39.228  16.044   4.115  1.00  1.840          N  
ATOM   1356  CA  THR A  90     -40.588  16.125   3.598  1.00  2.050          C  
ATOM   1357  C   THR A  90     -40.878  15.064   2.551  1.00  2.520          C  
ATOM   1358  O   THR A  90     -40.187  14.978   1.535  1.00  2.780          O  
ATOM   1359  CB  THR A  90     -40.826  17.493   2.927  1.00  2.790          C  
ATOM   1360  OG1 THR A  90     -40.604  18.537   3.857  1.00  2.790          O  
ATOM   1361  CG2 THR A  90     -42.216  17.595   2.418  1.00  2.790          C  
ATOM   1362  H   THR A  90     -38.650  16.878   4.001  1.00  2.210          H  
ATOM   1363  HA  THR A  90     -41.279  15.996   4.430  1.00  2.460          H  
ATOM   1364  HB  THR A  90     -40.130  17.607   2.091  1.00  3.340          H  
ATOM   1365  HG1 THR A  90     -39.642  18.680   3.938  1.00  3.340          H  
ATOM   1366 1HG2 THR A  90     -42.328  18.555   1.946  1.00  3.340          H  
ATOM   1367 2HG2 THR A  90     -42.415  16.838   1.709  1.00  3.340          H  
ATOM   1368 3HG2 THR A  90     -42.905  17.500   3.248  1.00  3.340          H  
ATOM   1369  N   ARG A  91     -41.948  14.296   2.758  1.00  2.760          N  
ATOM   1370  CA  ARG A  91     -42.354  13.279   1.806  1.00  3.310          C  
ATOM   1371  C   ARG A  91     -43.843  13.451   1.642  1.00  3.490          C  
ATOM   1372  O   ARG A  91     -44.458  12.943   0.708  1.00  3.900          O  
ATOM   1373  CB  ARG A  91     -42.013  11.873   2.280  1.00  4.410          C  
ATOM   1374  CG  ARG A  91     -40.507  11.603   2.451  1.00  4.410          C  
ATOM   1375  CD  ARG A  91     -39.728  11.618   1.181  1.00  4.410          C  
ATOM   1376  NE  ARG A  91     -38.312  11.370   1.441  1.00  4.410          N  
ATOM   1377  CZ  ARG A  91     -37.388  12.329   1.750  1.00  4.410          C  
ATOM   1378  NH1 ARG A  91     -37.719  13.602   1.845  1.00  4.410          N  
ATOM   1379  NH2 ARG A  91     -36.130  11.973   1.961  1.00  4.410          N  
ATOM   1380  H   ARG A  91     -42.494  14.414   3.600  1.00  3.310          H  
ATOM   1381  HA  ARG A  91     -41.881  13.462   0.845  1.00  3.970          H  
ATOM   1382 1HB  ARG A  91     -42.492  11.689   3.240  1.00  5.300          H  
ATOM   1383 2HB  ARG A  91     -42.404  11.144   1.572  1.00  5.300          H  
ATOM   1384 1HG  ARG A  91     -40.084  12.339   3.101  1.00  5.300          H  
ATOM   1385 2HG  ARG A  91     -40.377  10.621   2.902  1.00  5.300          H  
ATOM   1386 1HD  ARG A  91     -40.096  10.829   0.527  1.00  5.300          H  
ATOM   1387 2HD  ARG A  91     -39.817  12.570   0.676  1.00  5.300          H  
ATOM   1388  HE  ARG A  91     -37.992  10.413   1.386  1.00  5.300          H  
ATOM   1389 1HH1 ARG A  91     -38.679  13.931   1.688  1.00  5.300          H  
ATOM   1390 2HH1 ARG A  91     -37.014  14.319   2.084  1.00  5.300          H  
ATOM   1391 1HH2 ARG A  91     -35.859  11.004   1.895  1.00  5.300          H  
ATOM   1392 2HH2 ARG A  91     -35.434  12.676   2.191  1.00  5.300          H  
ATOM   1393  N   TYR A  92     -44.396  14.204   2.585  1.00  3.250          N  
ATOM   1394  CA  TYR A  92     -45.836  14.447   2.692  1.00  3.490          C  
ATOM   1395  C   TYR A  92     -46.335  15.003   1.372  1.00  3.730          C  
ATOM   1396  O   TYR A  92     -45.803  16.005   0.893  1.00  3.630          O  
ATOM   1397  CB  TYR A  92     -46.083  15.469   3.795  1.00  4.790          C  
ATOM   1398  CG  TYR A  92     -45.654  14.982   5.139  1.00  4.790          C  
ATOM   1399  CD1 TYR A  92     -44.454  15.448   5.670  1.00  4.790          C  
ATOM   1400  CD2 TYR A  92     -46.423  14.074   5.843  1.00  4.790          C  
ATOM   1401  CE1 TYR A  92     -44.031  15.007   6.901  1.00  4.790          C  
ATOM   1402  CE2 TYR A  92     -45.998  13.632   7.080  1.00  4.790          C  
ATOM   1403  CZ  TYR A  92     -44.808  14.094   7.608  1.00  4.790          C  
ATOM   1404  OH  TYR A  92     -44.388  13.649   8.841  1.00  4.790          O  
ATOM   1405  H   TYR A  92     -43.763  14.553   3.294  1.00  3.900          H  
ATOM   1406  HA  TYR A  92     -46.356  13.509   2.897  1.00  4.190          H  
ATOM   1407 1HB  TYR A  92     -45.541  16.387   3.572  1.00  5.750          H  
ATOM   1408 2HB  TYR A  92     -47.144  15.713   3.838  1.00  5.750          H  
ATOM   1409  HD1 TYR A  92     -43.849  16.165   5.115  1.00  5.750          H  
ATOM   1410  HD2 TYR A  92     -47.362  13.708   5.425  1.00  5.750          H  
ATOM   1411  HE1 TYR A  92     -43.092  15.372   7.316  1.00  5.750          H  
ATOM   1412  HE2 TYR A  92     -46.600  12.916   7.640  1.00  5.750          H  
ATOM   1413  HH  TYR A  92     -43.550  14.062   9.063  1.00  5.750          H  
ATOM   1414  N   GLU A  93     -47.453  14.474   0.863  1.00  4.100          N  
ATOM   1415  CA  GLU A  93     -47.965  14.887  -0.444  1.00  4.420          C  
ATOM   1416  C   GLU A  93     -48.203  16.386  -0.626  1.00  4.410          C  
ATOM   1417  O   GLU A  93     -47.887  16.944  -1.681  1.00  4.540          O  
ATOM   1418  CB  GLU A  93     -49.289  14.166  -0.719  1.00  6.060          C  
ATOM   1419  CG  GLU A  93     -49.175  12.645  -0.877  1.00  6.060          C  
ATOM   1420  CD  GLU A  93     -49.166  11.905   0.448  1.00  6.060          C  
ATOM   1421  OE1 GLU A  93     -49.218  12.560   1.474  1.00  6.060          O  
ATOM   1422  OE2 GLU A  93     -49.110  10.702   0.437  1.00  6.060          O  
ATOM   1423  H   GLU A  93     -47.909  13.690   1.343  1.00  4.920          H  
ATOM   1424  HA  GLU A  93     -47.249  14.556  -1.192  1.00  5.300          H  
ATOM   1425 1HB  GLU A  93     -49.991  14.373   0.088  1.00  7.270          H  
ATOM   1426 2HB  GLU A  93     -49.728  14.561  -1.636  1.00  7.270          H  
ATOM   1427 1HG  GLU A  93     -50.014  12.288  -1.474  1.00  7.270          H  
ATOM   1428 2HG  GLU A  93     -48.256  12.418  -1.419  1.00  7.270          H  
ATOM   1429  N   VAL A  94     -48.709  17.062   0.398  1.00  4.320          N  
ATOM   1430  CA  VAL A  94     -48.997  18.484   0.248  1.00  4.400          C  
ATOM   1431  C   VAL A  94     -47.732  19.318   0.129  1.00  4.070          C  
ATOM   1432  O   VAL A  94     -47.603  20.150  -0.776  1.00  4.190          O  
ATOM   1433  CB  VAL A  94     -49.848  18.983   1.431  1.00  6.130          C  
ATOM   1434  CG1 VAL A  94     -50.002  20.509   1.381  1.00  6.130          C  
ATOM   1435  CG2 VAL A  94     -51.214  18.311   1.364  1.00  6.130          C  
ATOM   1436  H   VAL A  94     -48.918  16.563   1.251  1.00  5.180          H  
ATOM   1437  HA  VAL A  94     -49.576  18.615  -0.667  1.00  5.280          H  
ATOM   1438  HB  VAL A  94     -49.357  18.727   2.368  1.00  7.350          H  
ATOM   1439 1HG1 VAL A  94     -50.610  20.838   2.222  1.00  7.350          H  
ATOM   1440 2HG1 VAL A  94     -49.029  20.997   1.443  1.00  7.350          H  
ATOM   1441 3HG1 VAL A  94     -50.489  20.793   0.449  1.00  7.350          H  
ATOM   1442 1HG2 VAL A  94     -51.828  18.647   2.199  1.00  7.350          H  
ATOM   1443 2HG2 VAL A  94     -51.701  18.579   0.425  1.00  7.350          H  
ATOM   1444 3HG2 VAL A  94     -51.098  17.230   1.412  1.00  7.350          H  
ATOM   1445  N   GLU A  95     -46.812  19.093   1.051  1.00  3.670          N  
ATOM   1446  CA  GLU A  95     -45.569  19.826   1.088  1.00  3.380          C  
ATOM   1447  C   GLU A  95     -44.632  19.476  -0.080  1.00  3.310          C  
ATOM   1448  O   GLU A  95     -43.892  20.357  -0.555  1.00  3.300          O  
ATOM   1449  CB  GLU A  95     -44.918  19.615   2.439  1.00  4.850          C  
ATOM   1450  CG  GLU A  95     -45.676  20.244   3.609  1.00  4.850          C  
ATOM   1451  CD  GLU A  95     -45.789  21.742   3.504  1.00  4.850          C  
ATOM   1452  OE1 GLU A  95     -44.838  22.354   3.089  1.00  4.850          O  
ATOM   1453  OE2 GLU A  95     -46.820  22.274   3.837  1.00  4.850          O  
ATOM   1454  H   GLU A  95     -47.000  18.401   1.758  1.00  4.400          H  
ATOM   1455  HA  GLU A  95     -45.808  20.886   1.008  1.00  4.060          H  
ATOM   1456 1HB  GLU A  95     -44.848  18.555   2.631  1.00  5.820          H  
ATOM   1457 2HB  GLU A  95     -43.921  20.041   2.434  1.00  5.820          H  
ATOM   1458 1HG  GLU A  95     -46.679  19.818   3.647  1.00  5.820          H  
ATOM   1459 2HG  GLU A  95     -45.165  19.985   4.537  1.00  5.820          H  
ATOM   1460  N   VAL A  96     -44.650  18.219  -0.571  1.00  3.370          N  
ATOM   1461  CA  VAL A  96     -43.775  17.936  -1.705  1.00  3.400          C  
ATOM   1462  C   VAL A  96     -44.362  18.602  -2.944  1.00  3.750          C  
ATOM   1463  O   VAL A  96     -43.632  19.193  -3.727  1.00  3.710          O  
ATOM   1464  CB  VAL A  96     -43.497  16.418  -1.971  1.00  4.750          C  
ATOM   1465  CG1 VAL A  96     -42.841  15.801  -0.797  1.00  4.750          C  
ATOM   1466  CG2 VAL A  96     -44.747  15.674  -2.308  1.00  4.750          C  
ATOM   1467  H   VAL A  96     -45.236  17.496  -0.140  1.00  4.040          H  
ATOM   1468  HA  VAL A  96     -42.813  18.382  -1.495  1.00  4.080          H  
ATOM   1469  HB  VAL A  96     -42.804  16.329  -2.780  1.00  5.700          H  
ATOM   1470 1HG1 VAL A  96     -42.626  14.760  -1.016  1.00  5.700          H  
ATOM   1471 2HG1 VAL A  96     -41.909  16.328  -0.580  1.00  5.700          H  
ATOM   1472 3HG1 VAL A  96     -43.503  15.863   0.044  1.00  5.700          H  
ATOM   1473 1HG2 VAL A  96     -44.506  14.628  -2.479  1.00  5.700          H  
ATOM   1474 2HG2 VAL A  96     -45.413  15.756  -1.489  1.00  5.700          H  
ATOM   1475 3HG2 VAL A  96     -45.214  16.068  -3.195  1.00  5.700          H  
ATOM   1476  N   SER A  97     -45.687  18.616  -3.095  1.00  4.110          N  
ATOM   1477  CA  SER A  97     -46.273  19.269  -4.254  1.00  4.470          C  
ATOM   1478  C   SER A  97     -45.896  20.752  -4.298  1.00  4.470          C  
ATOM   1479  O   SER A  97     -45.545  21.290  -5.357  1.00  4.670          O  
ATOM   1480  CB  SER A  97     -47.779  19.124  -4.227  1.00  6.110          C  
ATOM   1481  OG  SER A  97     -48.367  19.738  -5.346  1.00  6.110          O  
ATOM   1482  H   SER A  97     -46.308  18.125  -2.443  1.00  4.930          H  
ATOM   1483  HA  SER A  97     -45.894  18.784  -5.151  1.00  5.360          H  
ATOM   1484 1HB  SER A  97     -48.043  18.067  -4.203  1.00  7.340          H  
ATOM   1485 2HB  SER A  97     -48.167  19.574  -3.312  1.00  7.340          H  
ATOM   1486  HG  SER A  97     -49.315  19.652  -5.219  1.00  7.340          H  
ATOM   1487  N   ARG A  98     -45.970  21.418  -3.134  1.00  4.280          N  
ATOM   1488  CA  ARG A  98     -45.687  22.844  -3.038  1.00  4.330          C  
ATOM   1489  C   ARG A  98     -44.201  23.248  -3.079  1.00  4.020          C  
ATOM   1490  O   ARG A  98     -43.837  24.150  -3.839  1.00  4.130          O  
ATOM   1491  CB  ARG A  98     -46.278  23.359  -1.738  1.00  6.040          C  
ATOM   1492  CG  ARG A  98     -47.794  23.385  -1.694  1.00  6.040          C  
ATOM   1493  CD  ARG A  98     -48.291  23.761  -0.354  1.00  6.040          C  
ATOM   1494  NE  ARG A  98     -49.747  23.747  -0.295  1.00  6.040          N  
ATOM   1495  CZ  ARG A  98     -50.478  23.922   0.827  1.00  6.040          C  
ATOM   1496  NH1 ARG A  98     -49.882  24.133   1.981  1.00  6.040          N  
ATOM   1497  NH2 ARG A  98     -51.801  23.879   0.763  1.00  6.040          N  
ATOM   1498  H   ARG A  98     -46.296  20.916  -2.303  1.00  5.140          H  
ATOM   1499  HA  ARG A  98     -46.192  23.333  -3.870  1.00  5.200          H  
ATOM   1500 1HB  ARG A  98     -45.937  22.726  -0.915  1.00  7.250          H  
ATOM   1501 2HB  ARG A  98     -45.917  24.367  -1.548  1.00  7.250          H  
ATOM   1502 1HG  ARG A  98     -48.167  24.107  -2.416  1.00  7.250          H  
ATOM   1503 2HG  ARG A  98     -48.182  22.395  -1.937  1.00  7.250          H  
ATOM   1504 1HD  ARG A  98     -47.907  23.042   0.377  1.00  7.250          H  
ATOM   1505 2HD  ARG A  98     -47.944  24.761  -0.103  1.00  7.250          H  
ATOM   1506  HE  ARG A  98     -50.247  23.587  -1.161  1.00  7.250          H  
ATOM   1507 1HH1 ARG A  98     -48.871  24.173   2.031  1.00  7.250          H  
ATOM   1508 2HH1 ARG A  98     -50.428  24.262   2.821  1.00  7.250          H  
ATOM   1509 1HH2 ARG A  98     -52.260  23.718  -0.124  1.00  7.250          H  
ATOM   1510 2HH2 ARG A  98     -52.354  24.009   1.597  1.00  7.250          H  
ATOM   1511  N   GLN A  99     -43.353  22.627  -2.244  1.00  3.660          N  
ATOM   1512  CA  GLN A  99     -41.940  23.015  -2.165  1.00  3.380          C  
ATOM   1513  C   GLN A  99     -40.885  21.945  -2.473  1.00  3.320          C  
ATOM   1514  O   GLN A  99     -39.788  22.278  -2.953  1.00  3.280          O  
ATOM   1515  CB  GLN A  99     -41.647  23.581  -0.770  1.00  4.840          C  
ATOM   1516  CG  GLN A  99     -42.395  24.849  -0.431  1.00  4.840          C  
ATOM   1517  CD  GLN A  99     -41.979  25.992  -1.327  1.00  4.840          C  
ATOM   1518  OE1 GLN A  99     -40.782  26.281  -1.460  1.00  4.840          O  
ATOM   1519  NE2 GLN A  99     -42.946  26.641  -1.954  1.00  4.840          N  
ATOM   1520  H   GLN A  99     -43.697  21.885  -1.634  1.00  4.390          H  
ATOM   1521  HA  GLN A  99     -41.785  23.812  -2.890  1.00  4.060          H  
ATOM   1522 1HB  GLN A  99     -41.927  22.835  -0.026  1.00  5.810          H  
ATOM   1523 2HB  GLN A  99     -40.579  23.760  -0.660  1.00  5.810          H  
ATOM   1524 1HG  GLN A  99     -43.462  24.682  -0.556  1.00  5.810          H  
ATOM   1525 2HG  GLN A  99     -42.178  25.120   0.601  1.00  5.810          H  
ATOM   1526 1HE2 GLN A  99     -42.726  27.398  -2.567  1.00  5.810          H  
ATOM   1527 2HE2 GLN A  99     -43.898  26.370  -1.828  1.00  5.810          H  
ATOM   1528  N   HIS A 100     -41.183  20.678  -2.177  1.00  3.540          N  
ATOM   1529  CA  HIS A 100     -40.140  19.654  -2.250  1.00  3.690          C  
ATOM   1530  C   HIS A 100     -40.499  18.413  -3.082  1.00  3.470          C  
ATOM   1531  O   HIS A 100     -40.311  17.287  -2.616  1.00  3.580          O  
ATOM   1532  CB  HIS A 100     -39.805  19.208  -0.815  1.00  5.110          C  
ATOM   1533  CG  HIS A 100     -39.417  20.347   0.084  1.00  5.110          C  
ATOM   1534  ND1 HIS A 100     -38.247  21.033  -0.060  1.00  5.110          N  
ATOM   1535  CD2 HIS A 100     -40.047  20.900   1.153  1.00  5.110          C  
ATOM   1536  CE1 HIS A 100     -38.169  21.970   0.858  1.00  5.110          C  
ATOM   1537  NE2 HIS A 100     -39.239  21.910   1.617  1.00  5.110          N  
ATOM   1538  H   HIS A 100     -42.109  20.464  -1.799  1.00  4.250          H  
ATOM   1539  HA  HIS A 100     -39.244  20.088  -2.689  1.00  4.430          H  
ATOM   1540 1HB  HIS A 100     -40.663  18.699  -0.375  1.00  6.130          H  
ATOM   1541 2HB  HIS A 100     -38.984  18.511  -0.833  1.00  6.130          H  
ATOM   1542  HD2 HIS A 100     -41.008  20.598   1.570  1.00  6.130          H  
ATOM   1543  HE1 HIS A 100     -37.348  22.673   0.984  1.00  6.130          H  
ATOM   1544  HE2 HIS A 100     -39.403  22.538   2.440  1.00  6.130          H  
ATOM   1545  N   ARG A 101     -40.892  18.598  -4.347  1.00  3.490          N  
ATOM   1546  CA  ARG A 101     -41.376  17.497  -5.197  1.00  3.500          C  
ATOM   1547  C   ARG A 101     -40.384  16.348  -5.350  1.00  3.440          C  
ATOM   1548  O   ARG A 101     -40.772  15.187  -5.473  1.00  3.930          O  
ATOM   1549  CB  ARG A 101     -41.731  18.011  -6.589  1.00  4.900          C  
ATOM   1550  CG  ARG A 101     -42.958  18.899  -6.618  1.00  4.900          C  
ATOM   1551  CD  ARG A 101     -43.318  19.398  -7.957  1.00  4.900          C  
ATOM   1552  NE  ARG A 101     -44.460  20.307  -7.868  1.00  4.900          N  
ATOM   1553  CZ  ARG A 101     -45.095  20.892  -8.899  1.00  4.900          C  
ATOM   1554  NH1 ARG A 101     -44.724  20.662 -10.148  1.00  4.900          N  
ATOM   1555  NH2 ARG A 101     -46.103  21.706  -8.635  1.00  4.900          N  
ATOM   1556  H   ARG A 101     -40.971  19.544  -4.694  1.00  4.190          H  
ATOM   1557  HA  ARG A 101     -42.289  17.109  -4.759  1.00  4.200          H  
ATOM   1558 1HB  ARG A 101     -40.901  18.569  -7.008  1.00  5.880          H  
ATOM   1559 2HB  ARG A 101     -41.922  17.164  -7.236  1.00  5.880          H  
ATOM   1560 1HG  ARG A 101     -43.806  18.345  -6.230  1.00  5.880          H  
ATOM   1561 2HG  ARG A 101     -42.787  19.775  -5.991  1.00  5.880          H  
ATOM   1562 1HD  ARG A 101     -42.477  19.938  -8.391  1.00  5.880          H  
ATOM   1563 2HD  ARG A 101     -43.595  18.562  -8.593  1.00  5.880          H  
ATOM   1564  HE  ARG A 101     -44.799  20.554  -6.919  1.00  5.880          H  
ATOM   1565 1HH1 ARG A 101     -43.954  20.042 -10.342  1.00  5.880          H  
ATOM   1566 2HH1 ARG A 101     -45.210  21.109 -10.912  1.00  5.880          H  
ATOM   1567 1HH2 ARG A 101     -46.372  21.872  -7.661  1.00  5.880          H  
ATOM   1568 2HH2 ARG A 101     -46.603  22.161  -9.381  1.00  5.880          H  
ATOM   1569  N   TRP A 102     -39.106  16.685  -5.369  1.00  3.060          N  
ATOM   1570  CA  TRP A 102     -38.020  15.726  -5.537  1.00  3.340          C  
ATOM   1571  C   TRP A 102     -37.147  15.649  -4.271  1.00  2.990          C  
ATOM   1572  O   TRP A 102     -35.966  15.269  -4.341  1.00  3.460          O  
ATOM   1573  CB  TRP A 102     -37.215  16.133  -6.782  1.00  4.560          C  
ATOM   1574  CG  TRP A 102     -36.760  17.562  -6.729  1.00  4.560          C  
ATOM   1575  CD1 TRP A 102     -37.539  18.678  -6.866  1.00  4.560          C  
ATOM   1576  CD2 TRP A 102     -35.426  18.037  -6.578  1.00  4.560          C  
ATOM   1577  NE1 TRP A 102     -36.791  19.789  -6.739  1.00  4.560          N  
ATOM   1578  CE2 TRP A 102     -35.489  19.424  -6.568  1.00  4.560          C  
ATOM   1579  CE3 TRP A 102     -34.196  17.419  -6.455  1.00  4.560          C  
ATOM   1580  CZ2 TRP A 102     -34.373  20.190  -6.416  1.00  4.560          C  
ATOM   1581  CZ3 TRP A 102     -33.091  18.204  -6.322  1.00  4.560          C  
ATOM   1582  CH2 TRP A 102     -33.173  19.535  -6.292  1.00  4.560          C  
ATOM   1583  H   TRP A 102     -38.872  17.663  -5.280  1.00  3.670          H  
ATOM   1584  HA  TRP A 102     -38.450  14.741  -5.714  1.00  4.010          H  
ATOM   1585 1HB  TRP A 102     -36.341  15.494  -6.884  1.00  5.480          H  
ATOM   1586 2HB  TRP A 102     -37.809  15.997  -7.673  1.00  5.480          H  
ATOM   1587  HD1 TRP A 102     -38.604  18.687  -7.037  1.00  5.480          H  
ATOM   1588  HE1 TRP A 102     -37.151  20.736  -6.794  1.00  5.480          H  
ATOM   1589  HE3 TRP A 102     -34.110  16.331  -6.475  1.00  5.480          H  
ATOM   1590  HZ2 TRP A 102     -34.418  21.261  -6.407  1.00  5.480          H  
ATOM   1591  HZ3 TRP A 102     -32.163  17.732  -6.250  1.00  5.480          H  
ATOM   1592  HH2 TRP A 102     -32.265  20.092  -6.183  1.00  5.480          H  
ATOM   1593  N   ALA A 103     -37.721  16.084  -3.123  1.00  2.410          N  
ATOM   1594  CA  ALA A 103     -37.106  16.107  -1.775  1.00  2.220          C  
ATOM   1595  C   ALA A 103     -35.808  16.903  -1.724  1.00  1.970          C  
ATOM   1596  O   ALA A 103     -35.035  16.806  -0.772  1.00  1.920          O  
ATOM   1597  CB  ALA A 103     -36.819  14.690  -1.311  1.00  3.180          C  
ATOM   1598  H   ALA A 103     -38.701  16.386  -3.158  1.00  2.890          H  
ATOM   1599  HA  ALA A 103     -37.817  16.567  -1.090  1.00  2.660          H  
ATOM   1600 1HB  ALA A 103     -36.401  14.726  -0.309  1.00  3.820          H  
ATOM   1601 2HB  ALA A 103     -37.748  14.119  -1.301  1.00  3.820          H  
ATOM   1602 3HB  ALA A 103     -36.107  14.217  -1.982  1.00  3.820          H  
ATOM   1603  N   ARG A 104     -35.585  17.678  -2.766  1.00  1.910          N  
ATOM   1604  CA  ARG A 104     -34.409  18.485  -2.981  1.00  1.790          C  
ATOM   1605  C   ARG A 104     -33.145  17.660  -2.735  1.00  1.780          C  
ATOM   1606  O   ARG A 104     -32.148  18.182  -2.242  1.00  1.920          O  
ATOM   1607  CB  ARG A 104     -34.466  19.762  -2.162  1.00  2.550          C  
ATOM   1608  CG  ARG A 104     -35.669  20.642  -2.540  1.00  2.550          C  
ATOM   1609  CD  ARG A 104     -35.649  21.981  -1.906  1.00  2.550          C  
ATOM   1610  NE  ARG A 104     -36.866  22.761  -2.234  1.00  2.550          N  
ATOM   1611  CZ  ARG A 104     -37.074  24.064  -1.959  1.00  2.550          C  
ATOM   1612  NH1 ARG A 104     -36.146  24.810  -1.380  1.00  2.550          N  
ATOM   1613  NH2 ARG A 104     -38.244  24.572  -2.288  1.00  2.550          N  
ATOM   1614  H   ARG A 104     -36.303  17.671  -3.470  1.00  2.290          H  
ATOM   1615  HA  ARG A 104     -34.416  18.800  -4.000  1.00  2.150          H  
ATOM   1616 1HB  ARG A 104     -34.548  19.519  -1.102  1.00  3.060          H  
ATOM   1617 2HB  ARG A 104     -33.561  20.340  -2.308  1.00  3.060          H  
ATOM   1618 1HG  ARG A 104     -35.685  20.780  -3.617  1.00  3.060          H  
ATOM   1619 2HG  ARG A 104     -36.587  20.142  -2.228  1.00  3.060          H  
ATOM   1620 1HD  ARG A 104     -35.592  21.863  -0.826  1.00  3.060          H  
ATOM   1621 2HD  ARG A 104     -34.794  22.529  -2.252  1.00  3.060          H  
ATOM   1622  HE  ARG A 104     -37.680  22.268  -2.648  1.00  3.060          H  
ATOM   1623 1HH1 ARG A 104     -35.255  24.412  -1.132  1.00  3.060          H  
ATOM   1624 2HH1 ARG A 104     -36.334  25.784  -1.186  1.00  3.060          H  
ATOM   1625 1HH2 ARG A 104     -38.931  23.941  -2.733  1.00  3.060          H  
ATOM   1626 2HH2 ARG A 104     -38.476  25.541  -2.100  1.00  3.060          H  
ATOM   1627  N   GLY A 105     -33.148  16.380  -3.157  1.00  1.780          N  
ATOM   1628  CA  GLY A 105     -32.017  15.488  -2.885  1.00  1.860          C  
ATOM   1629  C   GLY A 105     -30.660  15.968  -3.389  1.00  1.700          C  
ATOM   1630  O   GLY A 105     -29.661  15.876  -2.683  1.00  1.630          O  
ATOM   1631  H   GLY A 105     -33.989  15.979  -3.597  1.00  2.140          H  
ATOM   1632 1HA  GLY A 105     -31.967  15.312  -1.812  1.00  2.230          H  
ATOM   1633 2HA  GLY A 105     -32.234  14.514  -3.324  1.00  2.230          H  
ATOM   1634  N   ASP A 106     -30.617  16.594  -4.558  1.00  1.790          N  
ATOM   1635  CA  ASP A 106     -29.344  17.046  -5.138  1.00  1.770          C  
ATOM   1636  C   ASP A 106     -28.773  18.219  -4.364  1.00  1.740          C  
ATOM   1637  O   ASP A 106     -27.623  18.607  -4.563  1.00  1.870          O  
ATOM   1638  CB  ASP A 106     -29.492  17.467  -6.620  1.00  2.490          C  
ATOM   1639  CG  ASP A 106     -28.159  17.441  -7.438  1.00  2.490          C  
ATOM   1640  OD1 ASP A 106     -27.524  16.406  -7.449  1.00  2.490          O  
ATOM   1641  OD2 ASP A 106     -27.810  18.432  -8.061  1.00  2.490          O  
ATOM   1642  H   ASP A 106     -31.483  16.710  -5.060  1.00  2.150          H  
ATOM   1643  HA  ASP A 106     -28.626  16.234  -5.081  1.00  2.120          H  
ATOM   1644 1HB  ASP A 106     -30.210  16.846  -7.131  1.00  2.980          H  
ATOM   1645 2HB  ASP A 106     -29.876  18.484  -6.644  1.00  2.980          H  
ATOM   1646  N   TRP A 107     -29.592  18.835  -3.517  1.00  1.690          N  
ATOM   1647  CA  TRP A 107     -29.175  19.996  -2.778  1.00  1.690          C  
ATOM   1648  C   TRP A 107     -28.934  19.691  -1.314  1.00  1.560          C  
ATOM   1649  O   TRP A 107     -28.625  20.597  -0.556  1.00  1.610          O  
ATOM   1650  CB  TRP A 107     -30.220  21.103  -2.930  1.00  2.370          C  
ATOM   1651  CG  TRP A 107     -30.373  21.604  -4.359  1.00  2.370          C  
ATOM   1652  CD1 TRP A 107     -29.503  21.421  -5.397  1.00  2.370          C  
ATOM   1653  CD2 TRP A 107     -31.473  22.366  -4.903  1.00  2.370          C  
ATOM   1654  NE1 TRP A 107     -29.983  22.006  -6.527  1.00  2.370          N  
ATOM   1655  CE2 TRP A 107     -31.187  22.587  -6.255  1.00  2.370          C  
ATOM   1656  CE3 TRP A 107     -32.653  22.860  -4.367  1.00  2.370          C  
ATOM   1657  CZ2 TRP A 107     -32.048  23.283  -7.083  1.00  2.370          C  
ATOM   1658  CZ3 TRP A 107     -33.523  23.565  -5.190  1.00  2.370          C  
ATOM   1659  CH2 TRP A 107     -33.226  23.769  -6.520  1.00  2.370          C  
ATOM   1660  H   TRP A 107     -30.529  18.473  -3.335  1.00  2.030          H  
ATOM   1661  HA  TRP A 107     -28.236  20.351  -3.194  1.00  2.030          H  
ATOM   1662 1HB  TRP A 107     -31.184  20.724  -2.597  1.00  2.840          H  
ATOM   1663 2HB  TRP A 107     -29.957  21.945  -2.291  1.00  2.840          H  
ATOM   1664  HD1 TRP A 107     -28.557  20.887  -5.352  1.00  2.840          H  
ATOM   1665  HE1 TRP A 107     -29.505  21.995  -7.416  1.00  2.840          H  
ATOM   1666  HE3 TRP A 107     -32.878  22.697  -3.326  1.00  2.840          H  
ATOM   1667  HZ2 TRP A 107     -31.825  23.450  -8.135  1.00  2.840          H  
ATOM   1668  HZ3 TRP A 107     -34.447  23.947  -4.759  1.00  2.840          H  
ATOM   1669  HH2 TRP A 107     -33.928  24.323  -7.141  1.00  2.840          H  
ATOM   1670  N   GLN A 108     -29.004  18.423  -0.901  1.00  1.540          N  
ATOM   1671  CA  GLN A 108     -28.797  18.085   0.510  1.00  1.500          C  
ATOM   1672  C   GLN A 108     -27.394  18.389   1.034  1.00  1.390          C  
ATOM   1673  O   GLN A 108     -27.179  17.862   2.118  1.00  1.480          O  
ATOM   1674  CB  GLN A 108     -29.069  16.599   0.775  1.00  2.120          C  
ATOM   1675  CG  GLN A 108     -30.480  16.160   0.741  1.00  2.120          C  
ATOM   1676  CD  GLN A 108     -30.568  14.643   0.844  1.00  2.120          C  
ATOM   1677  OE1 GLN A 108     -29.968  13.929   0.030  1.00  2.120          O  
ATOM   1678  NE2 GLN A 108     -31.261  14.124   1.847  1.00  2.120          N  
ATOM   1679  H   GLN A 108     -29.224  17.678  -1.571  1.00  1.850          H  
ATOM   1680  HA  GLN A 108     -29.505  18.670   1.093  1.00  1.800          H  
ATOM   1681 1HB  GLN A 108     -28.512  15.993   0.063  1.00  2.540          H  
ATOM   1682 2HB  GLN A 108     -28.734  16.345   1.756  1.00  2.540          H  
ATOM   1683 1HG  GLN A 108     -30.981  16.571   1.616  1.00  2.540          H  
ATOM   1684 2HG  GLN A 108     -30.953  16.511  -0.167  1.00  2.540          H  
ATOM   1685 1HE2 GLN A 108     -31.321  13.132   1.964  1.00  2.540          H  
ATOM   1686 2HE2 GLN A 108     -31.728  14.696   2.564  1.00  2.540          H  
ATOM   1687  N   LEU A 109     -26.472  18.247   0.091  1.00  1.320          N  
ATOM   1688  CA  LEU A 109     -25.152  18.841   0.295  1.00  1.230          C  
ATOM   1689  C   LEU A 109     -25.051  20.365   0.494  1.00  1.180          C  
ATOM   1690  O   LEU A 109     -24.134  20.813   1.186  1.00  1.180          O  
ATOM   1691  CB  LEU A 109     -24.234  18.426  -0.868  1.00  1.760          C  
ATOM   1692  CG  LEU A 109     -22.725  18.868  -0.805  1.00  1.760          C  
ATOM   1693  CD1 LEU A 109     -22.038  18.303   0.452  1.00  1.760          C  
ATOM   1694  CD2 LEU A 109     -22.018  18.353  -2.053  1.00  1.760          C  
ATOM   1695  H   LEU A 109     -26.356  17.279  -0.177  1.00  1.580          H  
ATOM   1696  HA  LEU A 109     -24.762  18.380   1.200  1.00  1.480          H  
ATOM   1697 1HB  LEU A 109     -24.249  17.343  -0.935  1.00  2.110          H  
ATOM   1698 2HB  LEU A 109     -24.654  18.831  -1.792  1.00  2.110          H  
ATOM   1699  HG  LEU A 109     -22.660  19.957  -0.776  1.00  2.110          H  
ATOM   1700 1HD1 LEU A 109     -20.996  18.615   0.465  1.00  2.110          H  
ATOM   1701 2HD1 LEU A 109     -22.519  18.674   1.345  1.00  2.110          H  
ATOM   1702 3HD1 LEU A 109     -22.088  17.217   0.432  1.00  2.110          H  
ATOM   1703 1HD2 LEU A 109     -20.972  18.667  -2.032  1.00  2.110          H  
ATOM   1704 2HD2 LEU A 109     -22.072  17.267  -2.082  1.00  2.110          H  
ATOM   1705 3HD2 LEU A 109     -22.498  18.759  -2.940  1.00  2.110          H  
ATOM   1706  N   LEU A 110     -25.900  21.188  -0.121  1.00  1.240          N  
ATOM   1707  CA  LEU A 110     -25.653  22.609   0.029  1.00  1.300          C  
ATOM   1708  C   LEU A 110     -25.769  23.140   1.461  1.00  1.260          C  
ATOM   1709  O   LEU A 110     -24.835  23.794   1.905  1.00  1.290          O  
ATOM   1710  CB  LEU A 110     -26.492  23.446  -0.965  1.00  1.800          C  
ATOM   1711  CG  LEU A 110     -26.402  25.009  -0.806  1.00  1.800          C  
ATOM   1712  CD1 LEU A 110     -24.977  25.499  -1.042  1.00  1.800          C  
ATOM   1713  CD2 LEU A 110     -27.343  25.674  -1.779  1.00  1.800          C  
ATOM   1714  H   LEU A 110     -26.711  20.858  -0.638  1.00  1.490          H  
ATOM   1715  HA  LEU A 110     -24.618  22.760  -0.258  1.00  1.560          H  
ATOM   1716 1HB  LEU A 110     -26.108  23.225  -1.958  1.00  2.160          H  
ATOM   1717 2HB  LEU A 110     -27.522  23.143  -0.967  1.00  2.160          H  
ATOM   1718  HG  LEU A 110     -26.688  25.280   0.206  1.00  2.160          H  
ATOM   1719 1HD1 LEU A 110     -24.954  26.571  -0.911  1.00  2.160          H  
ATOM   1720 2HD1 LEU A 110     -24.293  25.043  -0.336  1.00  2.160          H  
ATOM   1721 3HD1 LEU A 110     -24.675  25.253  -2.052  1.00  2.160          H  
ATOM   1722 1HD2 LEU A 110     -27.293  26.756  -1.651  1.00  2.160          H  
ATOM   1723 2HD2 LEU A 110     -27.062  25.414  -2.800  1.00  2.160          H  
ATOM   1724 3HD2 LEU A 110     -28.362  25.332  -1.585  1.00  2.160          H  
ATOM   1725  N   PRO A 111     -26.852  22.907   2.244  1.00  1.250          N  
ATOM   1726  CA  PRO A 111     -26.941  23.355   3.627  1.00  1.250          C  
ATOM   1727  C   PRO A 111     -25.740  22.897   4.436  1.00  1.170          C  
ATOM   1728  O   PRO A 111     -25.222  23.635   5.271  1.00  1.230          O  
ATOM   1729  CB  PRO A 111     -28.214  22.698   4.103  1.00  1.880          C  
ATOM   1730  CG  PRO A 111     -29.037  22.557   2.862  1.00  1.880          C  
ATOM   1731  CD  PRO A 111     -28.047  22.211   1.783  1.00  1.880          C  
ATOM   1732  HA  PRO A 111     -27.041  24.450   3.654  1.00  1.500          H  
ATOM   1733 1HB  PRO A 111     -27.993  21.746   4.612  1.00  2.250          H  
ATOM   1734 2HB  PRO A 111     -28.665  23.368   4.835  1.00  2.250          H  
ATOM   1735 1HG  PRO A 111     -29.775  21.780   3.002  1.00  2.250          H  
ATOM   1736 2HG  PRO A 111     -29.588  23.490   2.663  1.00  2.250          H  
ATOM   1737 1HD  PRO A 111     -27.891  21.132   1.759  1.00  2.250          H  
ATOM   1738 2HD  PRO A 111     -28.424  22.598   0.862  1.00  2.250          H  
ATOM   1739  N   PHE A 112     -25.218  21.708   4.133  1.00  1.080          N  
ATOM   1740  CA  PHE A 112     -24.040  21.249   4.839  1.00  1.060          C  
ATOM   1741  C   PHE A 112     -22.984  22.325   4.631  1.00  1.110          C  
ATOM   1742  O   PHE A 112     -22.583  23.039   5.556  1.00  1.250          O  
ATOM   1743  CB  PHE A 112     -23.574  19.893   4.290  1.00  1.490          C  
ATOM   1744  CG  PHE A 112     -22.324  19.365   4.870  1.00  1.490          C  
ATOM   1745  CD1 PHE A 112     -22.329  18.701   6.075  1.00  1.490          C  
ATOM   1746  CD2 PHE A 112     -21.127  19.530   4.199  1.00  1.490          C  
ATOM   1747  CE1 PHE A 112     -21.162  18.207   6.601  1.00  1.490          C  
ATOM   1748  CE2 PHE A 112     -19.957  19.050   4.717  1.00  1.490          C  
ATOM   1749  CZ  PHE A 112     -19.972  18.382   5.923  1.00  1.490          C  
ATOM   1750  H   PHE A 112     -25.656  21.107   3.448  1.00  1.300          H  
ATOM   1751  HA  PHE A 112     -24.263  21.154   5.902  1.00  1.270          H  
ATOM   1752 1HB  PHE A 112     -24.365  19.151   4.450  1.00  1.790          H  
ATOM   1753 2HB  PHE A 112     -23.426  19.962   3.241  1.00  1.790          H  
ATOM   1754  HD1 PHE A 112     -23.268  18.566   6.601  1.00  1.790          H  
ATOM   1755  HD2 PHE A 112     -21.123  20.049   3.246  1.00  1.790          H  
ATOM   1756  HE1 PHE A 112     -21.177  17.677   7.554  1.00  1.790          H  
ATOM   1757  HE2 PHE A 112     -19.019  19.189   4.176  1.00  1.790          H  
ATOM   1758  HZ  PHE A 112     -19.043  17.994   6.340  1.00  1.790          H  
ATOM   1759  N   ILE A 113     -22.666  22.569   3.365  1.00  1.070          N  
ATOM   1760  CA  ILE A 113     -21.624  23.509   2.988  1.00  1.190          C  
ATOM   1761  C   ILE A 113     -21.845  24.946   3.504  1.00  1.400          C  
ATOM   1762  O   ILE A 113     -20.880  25.581   3.931  1.00  1.580          O  
ATOM   1763  CB  ILE A 113     -21.511  23.512   1.434  1.00  1.620          C  
ATOM   1764  CG1 ILE A 113     -21.001  22.095   0.901  1.00  1.620          C  
ATOM   1765  CG2 ILE A 113     -20.674  24.664   0.902  1.00  1.620          C  
ATOM   1766  CD1 ILE A 113     -19.615  21.645   1.327  1.00  1.620          C  
ATOM   1767  H   ILE A 113     -23.135  22.024   2.636  1.00  1.280          H  
ATOM   1768  HA  ILE A 113     -20.693  23.163   3.414  1.00  1.430          H  
ATOM   1769  HB  ILE A 113     -22.511  23.629   1.033  1.00  1.940          H  
ATOM   1770 1HG1 ILE A 113     -21.700  21.345   1.233  1.00  1.940          H  
ATOM   1771 2HG1 ILE A 113     -21.014  22.115  -0.184  1.00  1.940          H  
ATOM   1772 1HG2 ILE A 113     -20.692  24.612  -0.171  1.00  1.940          H  
ATOM   1773 2HG2 ILE A 113     -21.083  25.616   1.215  1.00  1.940          H  
ATOM   1774 3HG2 ILE A 113     -19.662  24.596   1.249  1.00  1.940          H  
ATOM   1775 1HD1 ILE A 113     -19.417  20.670   0.888  1.00  1.940          H  
ATOM   1776 2HD1 ILE A 113     -18.879  22.347   0.972  1.00  1.940          H  
ATOM   1777 3HD1 ILE A 113     -19.546  21.563   2.402  1.00  1.940          H  
ATOM   1778  N   ILE A 114     -23.072  25.472   3.445  1.00  1.430          N  
ATOM   1779  CA  ILE A 114     -23.311  26.858   3.882  1.00  1.650          C  
ATOM   1780  C   ILE A 114     -23.839  27.088   5.324  1.00  1.730          C  
ATOM   1781  O   ILE A 114     -23.478  28.089   5.947  1.00  1.920          O  
ATOM   1782  CB  ILE A 114     -24.201  27.616   2.852  1.00  2.220          C  
ATOM   1783  CG1 ILE A 114     -25.629  26.982   2.728  1.00  2.220          C  
ATOM   1784  CG2 ILE A 114     -23.486  27.613   1.514  1.00  2.220          C  
ATOM   1785  CD1 ILE A 114     -26.622  27.760   1.892  1.00  2.220          C  
ATOM   1786  H   ILE A 114     -23.822  24.887   3.060  1.00  1.720          H  
ATOM   1787  HA  ILE A 114     -22.347  27.360   3.839  1.00  1.980          H  
ATOM   1788  HB  ILE A 114     -24.334  28.641   3.188  1.00  2.670          H  
ATOM   1789 1HG1 ILE A 114     -25.536  26.014   2.309  1.00  2.670          H  
ATOM   1790 2HG1 ILE A 114     -26.071  26.896   3.706  1.00  2.670          H  
ATOM   1791 1HG2 ILE A 114     -24.058  28.162   0.784  1.00  2.670          H  
ATOM   1792 2HG2 ILE A 114     -22.510  28.079   1.628  1.00  2.670          H  
ATOM   1793 3HG2 ILE A 114     -23.358  26.590   1.182  1.00  2.670          H  
ATOM   1794 1HD1 ILE A 114     -27.574  27.225   1.893  1.00  2.670          H  
ATOM   1795 2HD1 ILE A 114     -26.762  28.748   2.330  1.00  2.670          H  
ATOM   1796 3HD1 ILE A 114     -26.276  27.860   0.873  1.00  2.670          H  
ATOM   1797  N   ASP A 115     -24.720  26.223   5.829  1.00  1.620          N  
ATOM   1798  CA  ASP A 115     -25.362  26.392   7.129  1.00  1.800          C  
ATOM   1799  C   ASP A 115     -24.732  25.645   8.317  1.00  1.700          C  
ATOM   1800  O   ASP A 115     -24.852  26.122   9.452  1.00  1.860          O  
ATOM   1801  CB  ASP A 115     -26.843  25.979   7.047  1.00  2.450          C  
ATOM   1802  CG  ASP A 115     -27.707  26.848   6.137  1.00  2.450          C  
ATOM   1803  OD1 ASP A 115     -27.774  28.038   6.343  1.00  2.450          O  
ATOM   1804  OD2 ASP A 115     -28.312  26.301   5.248  1.00  2.450          O  
ATOM   1805  H   ASP A 115     -24.952  25.399   5.298  1.00  1.940          H  
ATOM   1806  HA  ASP A 115     -25.333  27.455   7.366  1.00  2.160          H  
ATOM   1807 1HB  ASP A 115     -26.904  24.950   6.694  1.00  2.940          H  
ATOM   1808 2HB  ASP A 115     -27.272  25.998   8.030  1.00  2.940          H  
ATOM   1809  N   ARG A 116     -24.118  24.461   8.106  1.00  1.570          N  
ATOM   1810  CA  ARG A 116     -23.644  23.700   9.281  1.00  1.680          C  
ATOM   1811  C   ARG A 116     -22.169  23.287   9.293  1.00  1.580          C  
ATOM   1812  O   ARG A 116     -21.556  23.144  10.361  1.00  1.810          O  
ATOM   1813  CB  ARG A 116     -24.509  22.459   9.462  1.00  2.310          C  
ATOM   1814  CG  ARG A 116     -25.986  22.742   9.800  1.00  2.310          C  
ATOM   1815  CD  ARG A 116     -26.154  23.319  11.190  1.00  2.310          C  
ATOM   1816  NE  ARG A 116     -27.543  23.574  11.519  1.00  2.310          N  
ATOM   1817  CZ  ARG A 116     -28.232  24.711  11.259  1.00  2.310          C  
ATOM   1818  NH1 ARG A 116     -27.664  25.751  10.654  1.00  2.310          N  
ATOM   1819  NH2 ARG A 116     -29.505  24.786  11.627  1.00  2.310          N  
ATOM   1820  H   ARG A 116     -24.017  24.074   7.152  1.00  1.880          H  
ATOM   1821  HA  ARG A 116     -23.773  24.333  10.150  1.00  2.020          H  
ATOM   1822 1HB  ARG A 116     -24.489  21.871   8.545  1.00  2.770          H  
ATOM   1823 2HB  ARG A 116     -24.099  21.838  10.258  1.00  2.770          H  
ATOM   1824 1HG  ARG A 116     -26.398  23.445   9.085  1.00  2.770          H  
ATOM   1825 2HG  ARG A 116     -26.542  21.819   9.734  1.00  2.770          H  
ATOM   1826 1HD  ARG A 116     -25.770  22.600  11.914  1.00  2.770          H  
ATOM   1827 2HD  ARG A 116     -25.617  24.247  11.299  1.00  2.770          H  
ATOM   1828  HE  ARG A 116     -28.043  22.814  12.017  1.00  2.770          H  
ATOM   1829 1HH1 ARG A 116     -26.670  25.743  10.356  1.00  2.770          H  
ATOM   1830 2HH1 ARG A 116     -28.205  26.585  10.478  1.00  2.770          H  
ATOM   1831 1HH2 ARG A 116     -29.950  24.002  12.101  1.00  2.770          H  
ATOM   1832 2HH2 ARG A 116     -30.037  25.621  11.445  1.00  2.770          H  
ATOM   1833  N   ALA A 117     -21.583  23.084   8.135  1.00  1.410          N  
ATOM   1834  CA  ALA A 117     -20.223  22.597   8.036  1.00  1.510          C  
ATOM   1835  C   ALA A 117     -19.244  23.727   8.313  1.00  1.470          C  
ATOM   1836  O   ALA A 117     -18.627  24.278   7.410  1.00  1.520          O  
ATOM   1837  CB  ALA A 117     -19.983  21.996   6.674  1.00  2.070          C  
ATOM   1838  H   ALA A 117     -22.110  23.217   7.281  1.00  1.690          H  
ATOM   1839  HA  ALA A 117     -20.084  21.823   8.792  1.00  1.810          H  
ATOM   1840 1HB  ALA A 117     -18.992  21.599   6.629  1.00  2.490          H  
ATOM   1841 2HB  ALA A 117     -20.697  21.207   6.526  1.00  2.490          H  
ATOM   1842 3HB  ALA A 117     -20.117  22.757   5.907  1.00  2.490          H  
ATOM   1843  N   ARG A 118     -19.078  24.049   9.589  1.00  1.670          N  
ATOM   1844  CA  ARG A 118     -18.258  25.179  10.041  1.00  1.770          C  
ATOM   1845  C   ARG A 118     -16.798  25.122   9.576  1.00  2.150          C  
ATOM   1846  O   ARG A 118     -16.113  26.141   9.556  1.00  2.440          O  
ATOM   1847  CB  ARG A 118     -18.289  25.285  11.559  1.00  2.440          C  
ATOM   1848  CG  ARG A 118     -17.601  24.145  12.314  1.00  2.440          C  
ATOM   1849  CD  ARG A 118     -17.806  24.260  13.785  1.00  2.440          C  
ATOM   1850  NE  ARG A 118     -17.106  23.203  14.521  1.00  2.440          N  
ATOM   1851  CZ  ARG A 118     -17.577  21.954  14.771  1.00  2.440          C  
ATOM   1852  NH1 ARG A 118     -18.772  21.580  14.351  1.00  2.440          N  
ATOM   1853  NH2 ARG A 118     -16.825  21.100  15.447  1.00  2.440          N  
ATOM   1854  H   ARG A 118     -19.669  23.535  10.247  1.00  2.000          H  
ATOM   1855  HA  ARG A 118     -18.702  26.090   9.636  1.00  2.120          H  
ATOM   1856 1HB  ARG A 118     -17.817  26.216  11.865  1.00  2.930          H  
ATOM   1857 2HB  ARG A 118     -19.326  25.318  11.891  1.00  2.930          H  
ATOM   1858 1HG  ARG A 118     -17.998  23.190  11.979  1.00  2.930          H  
ATOM   1859 2HG  ARG A 118     -16.526  24.177  12.132  1.00  2.930          H  
ATOM   1860 1HD  ARG A 118     -17.412  25.220  14.120  1.00  2.930          H  
ATOM   1861 2HD  ARG A 118     -18.868  24.211  14.020  1.00  2.930          H  
ATOM   1862  HE  ARG A 118     -16.184  23.427  14.873  1.00  2.930          H  
ATOM   1863 1HH1 ARG A 118     -19.356  22.221  13.835  1.00  2.930          H  
ATOM   1864 2HH1 ARG A 118     -19.107  20.646  14.547  1.00  2.930          H  
ATOM   1865 1HH2 ARG A 118     -15.909  21.380  15.773  1.00  2.930          H  
ATOM   1866 2HH2 ARG A 118     -17.162  20.168  15.640  1.00  2.930          H  
ATOM   1867  N   GLY A 119     -16.312  23.933   9.224  1.00  2.470          N  
ATOM   1868  CA  GLY A 119     -14.937  23.761   8.759  1.00  2.640          C  
ATOM   1869  C   GLY A 119     -14.790  24.008   7.248  1.00  2.450          C  
ATOM   1870  O   GLY A 119     -13.698  23.859   6.690  1.00  2.700          O  
ATOM   1871  H   GLY A 119     -16.927  23.134   9.275  1.00  2.960          H  
ATOM   1872 1HA  GLY A 119     -14.287  24.444   9.304  1.00  3.170          H  
ATOM   1873 2HA  GLY A 119     -14.604  22.752   8.995  1.00  3.170          H  
ATOM   1874  N   VAL A 120     -15.892  24.354   6.586  1.00  2.310          N  
ATOM   1875  CA  VAL A 120     -15.930  24.586   5.153  1.00  2.450          C  
ATOM   1876  C   VAL A 120     -15.856  26.070   4.792  1.00  2.260          C  
ATOM   1877  O   VAL A 120     -16.580  26.912   5.324  1.00  2.710          O  
ATOM   1878  CB  VAL A 120     -17.194  23.920   4.557  1.00  3.370          C  
ATOM   1879  CG1 VAL A 120     -17.344  24.211   3.113  1.00  3.370          C  
ATOM   1880  CG2 VAL A 120     -17.082  22.412   4.743  1.00  3.370          C  
ATOM   1881  H   VAL A 120     -16.770  24.461   7.100  1.00  2.770          H  
ATOM   1882  HA  VAL A 120     -15.062  24.096   4.712  1.00  2.940          H  
ATOM   1883  HB  VAL A 120     -18.078  24.303   5.062  1.00  4.050          H  
ATOM   1884 1HG1 VAL A 120     -18.230  23.720   2.769  1.00  4.050          H  
ATOM   1885 2HG1 VAL A 120     -17.450  25.280   2.956  1.00  4.050          H  
ATOM   1886 3HG1 VAL A 120     -16.480  23.841   2.572  1.00  4.050          H  
ATOM   1887 1HG2 VAL A 120     -17.971  21.928   4.341  1.00  4.050          H  
ATOM   1888 2HG2 VAL A 120     -16.200  22.049   4.221  1.00  4.050          H  
ATOM   1889 3HG2 VAL A 120     -16.987  22.190   5.800  1.00  4.050          H  
ATOM   1890  N   THR A 121     -14.960  26.378   3.863  1.00  1.960          N  
ATOM   1891  CA  THR A 121     -14.744  27.727   3.365  1.00  2.170          C  
ATOM   1892  C   THR A 121     -15.574  27.882   2.104  1.00  1.780          C  
ATOM   1893  O   THR A 121     -16.180  26.922   1.628  1.00  1.620          O  
ATOM   1894  CB  THR A 121     -13.272  27.990   3.007  1.00  2.950          C  
ATOM   1895  OG1 THR A 121     -12.933  27.232   1.836  1.00  2.950          O  
ATOM   1896  CG2 THR A 121     -12.387  27.541   4.165  1.00  2.950          C  
ATOM   1897  H   THR A 121     -14.395  25.634   3.478  1.00  2.350          H  
ATOM   1898  HA  THR A 121     -15.083  28.451   4.106  1.00  2.600          H  
ATOM   1899  HB  THR A 121     -13.117  29.049   2.814  1.00  3.540          H  
ATOM   1900  HG1 THR A 121     -12.030  27.454   1.570  1.00  3.540          H  
ATOM   1901 1HG2 THR A 121     -11.341  27.718   3.913  1.00  3.540          H  
ATOM   1902 2HG2 THR A 121     -12.647  28.108   5.058  1.00  3.540          H  
ATOM   1903 3HG2 THR A 121     -12.531  26.480   4.361  1.00  3.540          H  
ATOM   1904  N   ALA A 122     -15.550  29.064   1.487  1.00  1.790          N  
ATOM   1905  CA  ALA A 122     -16.350  29.340   0.282  1.00  1.690          C  
ATOM   1906  C   ALA A 122     -16.069  28.352  -0.852  1.00  1.530          C  
ATOM   1907  O   ALA A 122     -16.930  28.127  -1.716  1.00  1.470          O  
ATOM   1908  CB  ALA A 122     -16.086  30.742  -0.211  1.00  2.410          C  
ATOM   1909  H   ALA A 122     -15.009  29.811   1.899  1.00  2.150          H  
ATOM   1910  HA  ALA A 122     -17.401  29.251   0.553  1.00  2.030          H  
ATOM   1911 1HB  ALA A 122     -16.714  30.937  -1.075  1.00  2.890          H  
ATOM   1912 2HB  ALA A 122     -16.319  31.457   0.573  1.00  2.890          H  
ATOM   1913 3HB  ALA A 122     -15.040  30.833  -0.488  1.00  2.890          H  
ATOM   1914  N   ILE A 123     -14.893  27.726  -0.821  1.00  1.560          N  
ATOM   1915  CA  ILE A 123     -14.480  26.765  -1.820  1.00  1.530          C  
ATOM   1916  C   ILE A 123     -15.495  25.642  -1.890  1.00  1.410          C  
ATOM   1917  O   ILE A 123     -15.741  25.091  -2.961  1.00  1.370          O  
ATOM   1918  CB  ILE A 123     -13.070  26.220  -1.542  1.00  2.150          C  
ATOM   1919  CG1 ILE A 123     -12.047  27.371  -1.751  1.00  2.150          C  
ATOM   1920  CG2 ILE A 123     -12.770  25.015  -2.478  1.00  2.150          C  
ATOM   1921  CD1 ILE A 123     -10.654  27.093  -1.233  1.00  2.150          C  
ATOM   1922  H   ILE A 123     -14.270  27.910  -0.035  1.00  1.870          H  
ATOM   1923  HA  ILE A 123     -14.459  27.259  -2.783  1.00  1.840          H  
ATOM   1924  HB  ILE A 123     -13.002  25.899  -0.502  1.00  2.580          H  
ATOM   1925 1HG1 ILE A 123     -11.975  27.577  -2.815  1.00  2.580          H  
ATOM   1926 2HG1 ILE A 123     -12.425  28.263  -1.254  1.00  2.580          H  
ATOM   1927 1HG2 ILE A 123     -11.777  24.628  -2.284  1.00  2.580          H  
ATOM   1928 2HG2 ILE A 123     -13.484  24.211  -2.311  1.00  2.580          H  
ATOM   1929 3HG2 ILE A 123     -12.835  25.338  -3.518  1.00  2.580          H  
ATOM   1930 1HD1 ILE A 123     -10.022  27.960  -1.428  1.00  2.580          H  
ATOM   1931 2HD1 ILE A 123     -10.693  26.908  -0.162  1.00  2.580          H  
ATOM   1932 3HD1 ILE A 123     -10.229  26.229  -1.731  1.00  2.580          H  
ATOM   1933  N   GLY A 124     -16.045  25.245  -0.739  1.00  1.440          N  
ATOM   1934  CA  GLY A 124     -17.006  24.165  -0.669  1.00  1.440          C  
ATOM   1935  C   GLY A 124     -18.226  24.385  -1.558  1.00  1.340          C  
ATOM   1936  O   GLY A 124     -18.857  23.418  -1.989  1.00  1.300          O  
ATOM   1937  H   GLY A 124     -15.835  25.744   0.129  1.00  1.730          H  
ATOM   1938 1HA  GLY A 124     -16.512  23.238  -0.943  1.00  1.730          H  
ATOM   1939 2HA  GLY A 124     -17.333  24.057   0.357  1.00  1.730          H  
ATOM   1940  N   ARG A 125     -18.615  25.644  -1.806  1.00  1.390          N  
ATOM   1941  CA  ARG A 125     -19.763  25.878  -2.664  1.00  1.410          C  
ATOM   1942  C   ARG A 125     -19.269  26.103  -4.090  1.00  1.340          C  
ATOM   1943  O   ARG A 125     -19.879  25.642  -5.066  1.00  1.330          O  
ATOM   1944  CB  ARG A 125     -20.586  27.058  -2.180  1.00  1.970          C  
ATOM   1945  CG  ARG A 125     -21.880  27.274  -2.941  1.00  1.970          C  
ATOM   1946  CD  ARG A 125     -22.701  28.317  -2.317  1.00  1.970          C  
ATOM   1947  NE  ARG A 125     -24.013  28.410  -2.937  1.00  1.970          N  
ATOM   1948  CZ  ARG A 125     -25.003  29.241  -2.546  1.00  1.970          C  
ATOM   1949  NH1 ARG A 125     -24.820  30.079  -1.545  1.00  1.970          N  
ATOM   1950  NH2 ARG A 125     -26.165  29.210  -3.178  1.00  1.970          N  
ATOM   1951  H   ARG A 125     -18.101  26.446  -1.439  1.00  1.670          H  
ATOM   1952  HA  ARG A 125     -20.392  25.001  -2.656  1.00  1.690          H  
ATOM   1953 1HB  ARG A 125     -20.833  26.928  -1.131  1.00  2.360          H  
ATOM   1954 2HB  ARG A 125     -19.990  27.971  -2.267  1.00  2.360          H  
ATOM   1955 1HG  ARG A 125     -21.664  27.576  -3.965  1.00  2.360          H  
ATOM   1956 2HG  ARG A 125     -22.456  26.354  -2.948  1.00  2.360          H  
ATOM   1957 1HD  ARG A 125     -22.831  28.082  -1.270  1.00  2.360          H  
ATOM   1958 2HD  ARG A 125     -22.200  29.278  -2.421  1.00  2.360          H  
ATOM   1959  HE  ARG A 125     -24.204  27.787  -3.713  1.00  2.360          H  
ATOM   1960 1HH1 ARG A 125     -23.930  30.124  -1.071  1.00  2.360          H  
ATOM   1961 2HH1 ARG A 125     -25.567  30.697  -1.260  1.00  2.360          H  
ATOM   1962 1HH2 ARG A 125     -26.307  28.569  -3.947  1.00  2.360          H  
ATOM   1963 2HH2 ARG A 125     -26.914  29.827  -2.896  1.00  2.360          H  
ATOM   1964  N   TRP A 126     -18.138  26.797  -4.217  1.00  1.360          N  
ATOM   1965  CA  TRP A 126     -17.591  27.112  -5.525  1.00  1.420          C  
ATOM   1966  C   TRP A 126     -17.315  25.827  -6.290  1.00  1.320          C  
ATOM   1967  O   TRP A 126     -17.588  25.745  -7.491  1.00  1.340          O  
ATOM   1968  CB  TRP A 126     -16.274  27.876  -5.393  1.00  1.960          C  
ATOM   1969  CG  TRP A 126     -16.383  29.260  -4.806  1.00  1.960          C  
ATOM   1970  CD1 TRP A 126     -17.490  30.054  -4.734  1.00  1.960          C  
ATOM   1971  CD2 TRP A 126     -15.311  30.016  -4.195  1.00  1.960          C  
ATOM   1972  NE1 TRP A 126     -17.175  31.246  -4.133  1.00  1.960          N  
ATOM   1973  CE2 TRP A 126     -15.848  31.238  -3.798  1.00  1.960          C  
ATOM   1974  CE3 TRP A 126     -13.957  29.756  -3.960  1.00  1.960          C  
ATOM   1975  CZ2 TRP A 126     -15.079  32.205  -3.178  1.00  1.960          C  
ATOM   1976  CZ3 TRP A 126     -13.190  30.719  -3.333  1.00  1.960          C  
ATOM   1977  CH2 TRP A 126     -13.736  31.913  -2.953  1.00  1.960          C  
ATOM   1978  H   TRP A 126     -17.664  27.154  -3.382  1.00  1.630          H  
ATOM   1979  HA  TRP A 126     -18.314  27.701  -6.084  1.00  1.700          H  
ATOM   1980 1HB  TRP A 126     -15.596  27.297  -4.782  1.00  2.360          H  
ATOM   1981 2HB  TRP A 126     -15.815  27.966  -6.378  1.00  2.360          H  
ATOM   1982  HD1 TRP A 126     -18.479  29.790  -5.100  1.00  2.360          H  
ATOM   1983  HE1 TRP A 126     -17.819  32.007  -3.965  1.00  2.360          H  
ATOM   1984  HE3 TRP A 126     -13.515  28.815  -4.267  1.00  2.360          H  
ATOM   1985  HZ2 TRP A 126     -15.495  33.164  -2.866  1.00  2.360          H  
ATOM   1986  HZ3 TRP A 126     -12.137  30.506  -3.154  1.00  2.360          H  
ATOM   1987  HH2 TRP A 126     -13.104  32.653  -2.464  1.00  2.360          H  
ATOM   1988  N   LYS A 127     -16.809  24.807  -5.585  1.00  1.290          N  
ATOM   1989  CA  LYS A 127     -16.507  23.544  -6.217  1.00  1.310          C  
ATOM   1990  C   LYS A 127     -17.752  22.854  -6.762  1.00  1.220          C  
ATOM   1991  O   LYS A 127     -17.623  22.000  -7.624  1.00  1.240          O  
ATOM   1992  CB  LYS A 127     -15.770  22.576  -5.280  1.00  1.830          C  
ATOM   1993  CG  LYS A 127     -16.593  21.965  -4.154  1.00  1.830          C  
ATOM   1994  CD  LYS A 127     -15.721  21.066  -3.266  1.00  1.830          C  
ATOM   1995  CE  LYS A 127     -16.546  20.340  -2.191  1.00  1.830          C  
ATOM   1996  NZ  LYS A 127     -15.684  19.489  -1.308  1.00  1.830          N  
ATOM   1997  H   LYS A 127     -16.580  24.940  -4.597  1.00  1.550          H  
ATOM   1998  HA  LYS A 127     -15.841  23.749  -7.052  1.00  1.570          H  
ATOM   1999 1HB  LYS A 127     -15.351  21.760  -5.869  1.00  2.190          H  
ATOM   2000 2HB  LYS A 127     -14.936  23.106  -4.814  1.00  2.190          H  
ATOM   2001 1HG  LYS A 127     -17.011  22.762  -3.562  1.00  2.190          H  
ATOM   2002 2HG  LYS A 127     -17.409  21.371  -4.561  1.00  2.190          H  
ATOM   2003 1HD  LYS A 127     -15.214  20.331  -3.887  1.00  2.190          H  
ATOM   2004 2HD  LYS A 127     -14.967  21.684  -2.771  1.00  2.190          H  
ATOM   2005 1HE  LYS A 127     -17.069  21.070  -1.582  1.00  2.190          H  
ATOM   2006 2HE  LYS A 127     -17.284  19.705  -2.682  1.00  2.190          H  
ATOM   2007 1HZ  LYS A 127     -16.260  19.026  -0.619  1.00  2.190          H  
ATOM   2008 2HZ  LYS A 127     -15.205  18.794  -1.865  1.00  2.190          H  
ATOM   2009 3HZ  LYS A 127     -15.003  20.069  -0.839  1.00  2.190          H  
ATOM   2010  N   MET A 128     -18.962  23.143  -6.258  1.00  1.190          N  
ATOM   2011  CA  MET A 128     -20.128  22.465  -6.800  1.00  1.210          C  
ATOM   2012  C   MET A 128     -20.394  23.020  -8.187  1.00  1.200          C  
ATOM   2013  O   MET A 128     -20.792  22.291  -9.102  1.00  1.220          O  
ATOM   2014  CB  MET A 128     -21.322  22.585  -5.857  1.00  1.690          C  
ATOM   2015  CG  MET A 128     -21.161  21.741  -4.572  1.00  1.690          C  
ATOM   2016  SD  MET A 128     -22.654  21.663  -3.537  1.00  1.690          S  
ATOM   2017  CE  MET A 128     -22.573  23.193  -2.669  1.00  1.690          C  
ATOM   2018  H   MET A 128     -19.097  23.874  -5.560  1.00  1.430          H  
ATOM   2019  HA  MET A 128     -19.897  21.408  -6.905  1.00  1.450          H  
ATOM   2020 1HB  MET A 128     -21.447  23.628  -5.571  1.00  2.020          H  
ATOM   2021 2HB  MET A 128     -22.231  22.268  -6.371  1.00  2.020          H  
ATOM   2022 1HG  MET A 128     -20.876  20.727  -4.844  1.00  2.020          H  
ATOM   2023 2HG  MET A 128     -20.350  22.168  -3.971  1.00  2.020          H  
ATOM   2024 1HE  MET A 128     -23.403  23.267  -2.016  1.00  2.020          H  
ATOM   2025 2HE  MET A 128     -21.658  23.222  -2.092  1.00  2.020          H  
ATOM   2026 3HE  MET A 128     -22.590  24.014  -3.376  1.00  2.020          H  
ATOM   2027  N   VAL A 129     -20.140  24.318  -8.347  1.00  1.240          N  
ATOM   2028  CA  VAL A 129     -20.322  24.948  -9.645  1.00  1.330          C  
ATOM   2029  C   VAL A 129     -19.269  24.377 -10.596  1.00  1.270          C  
ATOM   2030  O   VAL A 129     -19.569  24.021 -11.744  1.00  1.280          O  
ATOM   2031  CB  VAL A 129     -20.194  26.478  -9.551  1.00  1.830          C  
ATOM   2032  CG1 VAL A 129     -20.236  27.102 -10.959  1.00  1.830          C  
ATOM   2033  CG2 VAL A 129     -21.307  27.014  -8.659  1.00  1.830          C  
ATOM   2034  H   VAL A 129     -19.825  24.853  -7.526  1.00  1.490          H  
ATOM   2035  HA  VAL A 129     -21.313  24.699 -10.024  1.00  1.600          H  
ATOM   2036  HB  VAL A 129     -19.229  26.734  -9.115  1.00  2.190          H  
ATOM   2037 1HG1 VAL A 129     -20.132  28.181 -10.879  1.00  2.190          H  
ATOM   2038 2HG1 VAL A 129     -19.421  26.712 -11.565  1.00  2.190          H  
ATOM   2039 3HG1 VAL A 129     -21.187  26.861 -11.436  1.00  2.190          H  
ATOM   2040 1HG2 VAL A 129     -21.218  28.096  -8.574  1.00  2.190          H  
ATOM   2041 2HG2 VAL A 129     -22.271  26.760  -9.095  1.00  2.190          H  
ATOM   2042 3HG2 VAL A 129     -21.227  26.565  -7.666  1.00  2.190          H  
ATOM   2043  N   ASP A 130     -18.018  24.309 -10.121  1.00  1.270          N  
ATOM   2044  CA  ASP A 130     -16.948  23.768 -10.945  1.00  1.330          C  
ATOM   2045  C   ASP A 130     -17.205  22.308 -11.298  1.00  1.220          C  
ATOM   2046  O   ASP A 130     -16.939  21.895 -12.427  1.00  1.280          O  
ATOM   2047  CB  ASP A 130     -15.596  23.837 -10.239  1.00  1.840          C  
ATOM   2048  CG  ASP A 130     -14.998  25.241 -10.085  1.00  1.840          C  
ATOM   2049  OD1 ASP A 130     -15.430  26.160 -10.743  1.00  1.840          O  
ATOM   2050  OD2 ASP A 130     -14.097  25.367  -9.295  1.00  1.840          O  
ATOM   2051  H   ASP A 130     -17.817  24.671  -9.181  1.00  1.520          H  
ATOM   2052  HA  ASP A 130     -16.895  24.346 -11.863  1.00  1.600          H  
ATOM   2053 1HB  ASP A 130     -15.689  23.382  -9.266  1.00  2.210          H  
ATOM   2054 2HB  ASP A 130     -14.882  23.230 -10.796  1.00  2.210          H  
ATOM   2055  N   ASN A 131     -17.731  21.524 -10.353  1.00  1.160          N  
ATOM   2056  CA  ASN A 131     -17.982  20.117 -10.599  1.00  1.170          C  
ATOM   2057  C   ASN A 131     -19.054  19.946 -11.685  1.00  1.090          C  
ATOM   2058  O   ASN A 131     -18.966  19.036 -12.529  1.00  1.100          O  
ATOM   2059  CB  ASN A 131     -18.317  19.417  -9.297  1.00  1.630          C  
ATOM   2060  CG  ASN A 131     -17.119  19.278  -8.381  1.00  1.630          C  
ATOM   2061  OD1 ASN A 131     -15.962  19.531  -8.751  1.00  1.630          O  
ATOM   2062  ND2 ASN A 131     -17.372  18.848  -7.173  1.00  1.630          N  
ATOM   2063  H   ASN A 131     -17.903  21.896  -9.420  1.00  1.390          H  
ATOM   2064  HA  ASN A 131     -17.071  19.669 -10.980  1.00  1.400          H  
ATOM   2065 1HB  ASN A 131     -19.092  19.976  -8.778  1.00  1.960          H  
ATOM   2066 2HB  ASN A 131     -18.693  18.454  -9.474  1.00  1.960          H  
ATOM   2067 1HD2 ASN A 131     -16.623  18.720  -6.529  1.00  1.960          H  
ATOM   2068 2HD2 ASN A 131     -18.305  18.619  -6.905  1.00  1.960          H  
ATOM   2069  N   LEU A 132     -20.066  20.824 -11.702  1.00  1.100          N  
ATOM   2070  CA  LEU A 132     -21.023  20.750 -12.794  1.00  1.170          C  
ATOM   2071  C   LEU A 132     -20.327  21.047 -14.107  1.00  1.190          C  
ATOM   2072  O   LEU A 132     -20.479  20.294 -15.066  1.00  1.260          O  
ATOM   2073  CB  LEU A 132     -22.166  21.753 -12.602  1.00  1.610          C  
ATOM   2074  CG  LEU A 132     -23.213  21.433 -11.543  1.00  1.610          C  
ATOM   2075  CD1 LEU A 132     -24.051  22.670 -11.289  1.00  1.610          C  
ATOM   2076  CD2 LEU A 132     -24.137  20.311 -12.078  1.00  1.610          C  
ATOM   2077  H   LEU A 132     -20.180  21.498 -10.935  1.00  1.320          H  
ATOM   2078  HA  LEU A 132     -21.416  19.741 -12.844  1.00  1.400          H  
ATOM   2079 1HB  LEU A 132     -21.724  22.714 -12.335  1.00  1.930          H  
ATOM   2080 2HB  LEU A 132     -22.679  21.870 -13.550  1.00  1.930          H  
ATOM   2081  HG  LEU A 132     -22.728  21.125 -10.613  1.00  1.930          H  
ATOM   2082 1HD1 LEU A 132     -24.812  22.448 -10.542  1.00  1.930          H  
ATOM   2083 2HD1 LEU A 132     -23.408  23.471 -10.923  1.00  1.930          H  
ATOM   2084 3HD1 LEU A 132     -24.534  22.984 -12.214  1.00  1.930          H  
ATOM   2085 1HD2 LEU A 132     -24.905  20.090 -11.336  1.00  1.930          H  
ATOM   2086 2HD2 LEU A 132     -24.616  20.646 -13.001  1.00  1.930          H  
ATOM   2087 3HD2 LEU A 132     -23.575  19.414 -12.283  1.00  1.930          H  
ATOM   2088  N   ARG A 133     -19.478  22.078 -14.134  1.00  1.210          N  
ATOM   2089  CA  ARG A 133     -18.778  22.433 -15.361  1.00  1.340          C  
ATOM   2090  C   ARG A 133     -17.908  21.271 -15.856  1.00  1.290          C  
ATOM   2091  O   ARG A 133     -17.812  21.020 -17.069  1.00  1.350          O  
ATOM   2092  CB  ARG A 133     -17.943  23.683 -15.140  1.00  1.820          C  
ATOM   2093  CG  ARG A 133     -18.763  24.963 -14.974  1.00  1.820          C  
ATOM   2094  CD  ARG A 133     -17.918  26.122 -14.597  1.00  1.820          C  
ATOM   2095  NE  ARG A 133     -18.706  27.340 -14.438  1.00  1.820          N  
ATOM   2096  CZ  ARG A 133     -18.283  28.463 -13.814  1.00  1.820          C  
ATOM   2097  NH1 ARG A 133     -17.077  28.519 -13.280  1.00  1.820          N  
ATOM   2098  NH2 ARG A 133     -19.090  29.510 -13.736  1.00  1.820          N  
ATOM   2099  H   ARG A 133     -19.373  22.663 -13.295  1.00  1.450          H  
ATOM   2100  HA  ARG A 133     -19.520  22.662 -16.122  1.00  1.610          H  
ATOM   2101 1HB  ARG A 133     -17.337  23.564 -14.251  1.00  2.190          H  
ATOM   2102 2HB  ARG A 133     -17.266  23.822 -15.980  1.00  2.190          H  
ATOM   2103 1HG  ARG A 133     -19.265  25.195 -15.911  1.00  2.190          H  
ATOM   2104 2HG  ARG A 133     -19.508  24.818 -14.192  1.00  2.190          H  
ATOM   2105 1HD  ARG A 133     -17.433  25.902 -13.648  1.00  2.190          H  
ATOM   2106 2HD  ARG A 133     -17.166  26.294 -15.365  1.00  2.190          H  
ATOM   2107  HE  ARG A 133     -19.640  27.345 -14.831  1.00  2.190          H  
ATOM   2108 1HH1 ARG A 133     -16.455  27.720 -13.331  1.00  2.190          H  
ATOM   2109 2HH1 ARG A 133     -16.767  29.358 -12.810  1.00  2.190          H  
ATOM   2110 1HH2 ARG A 133     -20.014  29.468 -14.144  1.00  2.190          H  
ATOM   2111 2HH2 ARG A 133     -18.784  30.353 -13.271  1.00  2.190          H  
ATOM   2112  N   ARG A 134     -17.287  20.544 -14.916  1.00  1.230          N  
ATOM   2113  CA  ARG A 134     -16.450  19.409 -15.271  1.00  1.270          C  
ATOM   2114  C   ARG A 134     -17.209  18.328 -16.041  1.00  1.200          C  
ATOM   2115  O   ARG A 134     -16.635  17.753 -16.960  1.00  1.300          O  
ATOM   2116  CB  ARG A 134     -15.800  18.772 -14.052  1.00  1.760          C  
ATOM   2117  CG  ARG A 134     -14.678  19.557 -13.386  1.00  1.760          C  
ATOM   2118  CD  ARG A 134     -14.188  18.885 -12.132  1.00  1.760          C  
ATOM   2119  NE  ARG A 134     -13.087  19.621 -11.525  1.00  1.760          N  
ATOM   2120  CZ  ARG A 134     -12.641  19.496 -10.246  1.00  1.760          C  
ATOM   2121  NH1 ARG A 134     -13.206  18.664  -9.383  1.00  1.760          N  
ATOM   2122  NH2 ARG A 134     -11.609  20.234  -9.853  1.00  1.760          N  
ATOM   2123  H   ARG A 134     -17.361  20.851 -13.943  1.00  1.480          H  
ATOM   2124  HA  ARG A 134     -15.650  19.777 -15.911  1.00  1.520          H  
ATOM   2125 1HB  ARG A 134     -16.552  18.552 -13.305  1.00  2.110          H  
ATOM   2126 2HB  ARG A 134     -15.361  17.843 -14.369  1.00  2.110          H  
ATOM   2127 1HG  ARG A 134     -13.840  19.640 -14.076  1.00  2.110          H  
ATOM   2128 2HG  ARG A 134     -15.025  20.547 -13.127  1.00  2.110          H  
ATOM   2129 1HD  ARG A 134     -14.997  18.837 -11.415  1.00  2.110          H  
ATOM   2130 2HD  ARG A 134     -13.849  17.873 -12.359  1.00  2.110          H  
ATOM   2131  HE  ARG A 134     -12.601  20.278 -12.118  1.00  2.110          H  
ATOM   2132 1HH1 ARG A 134     -14.021  18.076  -9.640  1.00  2.110          H  
ATOM   2133 2HH1 ARG A 134     -12.855  18.604  -8.443  1.00  2.110          H  
ATOM   2134 1HH2 ARG A 134     -11.168  20.875 -10.499  1.00  2.110          H  
ATOM   2135 2HH2 ARG A 134     -11.265  20.158  -8.907  1.00  2.110          H  
ATOM   2136  N   SER A 135     -18.476  18.022 -15.690  1.00  1.130          N  
ATOM   2137  CA  SER A 135     -19.201  17.007 -16.481  1.00  1.180          C  
ATOM   2138  C   SER A 135     -19.876  17.614 -17.712  1.00  1.260          C  
ATOM   2139  O   SER A 135     -19.985  16.965 -18.764  1.00  1.390          O  
ATOM   2140  CB  SER A 135     -20.273  16.308 -15.665  1.00  1.630          C  
ATOM   2141  OG  SER A 135     -21.274  17.203 -15.274  1.00  1.630          O  
ATOM   2142  H   SER A 135     -18.910  18.485 -14.883  1.00  1.360          H  
ATOM   2143  HA  SER A 135     -18.482  16.261 -16.819  1.00  1.420          H  
ATOM   2144 1HB  SER A 135     -20.715  15.518 -16.268  1.00  1.960          H  
ATOM   2145 2HB  SER A 135     -19.844  15.843 -14.805  1.00  1.960          H  
ATOM   2146  HG  SER A 135     -21.969  16.678 -14.871  1.00  1.960          H  
ATOM   2147  N   LEU A 136     -20.272  18.879 -17.612  1.00  1.250          N  
ATOM   2148  CA  LEU A 136     -20.964  19.543 -18.698  1.00  1.380          C  
ATOM   2149  C   LEU A 136     -20.055  19.711 -19.915  1.00  1.430          C  
ATOM   2150  O   LEU A 136     -20.516  19.566 -21.050  1.00  1.490          O  
ATOM   2151  CB  LEU A 136     -21.548  20.873 -18.182  1.00  1.880          C  
ATOM   2152  CG  LEU A 136     -22.768  20.760 -17.130  1.00  1.880          C  
ATOM   2153  CD1 LEU A 136     -23.055  22.144 -16.553  1.00  1.880          C  
ATOM   2154  CD2 LEU A 136     -24.055  20.209 -17.786  1.00  1.880          C  
ATOM   2155  H   LEU A 136     -20.155  19.366 -16.719  1.00  1.500          H  
ATOM   2156  HA  LEU A 136     -21.788  18.916 -19.004  1.00  1.660          H  
ATOM   2157 1HB  LEU A 136     -20.747  21.393 -17.676  1.00  2.260          H  
ATOM   2158 2HB  LEU A 136     -21.851  21.476 -19.000  1.00  2.260          H  
ATOM   2159  HG  LEU A 136     -22.483  20.089 -16.328  1.00  2.260          H  
ATOM   2160 1HD1 LEU A 136     -23.862  22.074 -15.825  1.00  2.260          H  
ATOM   2161 2HD1 LEU A 136     -22.159  22.528 -16.063  1.00  2.260          H  
ATOM   2162 3HD1 LEU A 136     -23.348  22.819 -17.357  1.00  2.260          H  
ATOM   2163 1HD2 LEU A 136     -24.840  20.150 -17.031  1.00  2.260          H  
ATOM   2164 2HD2 LEU A 136     -24.377  20.871 -18.563  1.00  2.260          H  
ATOM   2165 3HD2 LEU A 136     -23.886  19.221 -18.195  1.00  2.260          H  
ATOM   2166  N   THR A 137     -18.766  19.996 -19.708  1.00  1.470          N  
ATOM   2167  CA  THR A 137     -17.886  20.153 -20.858  1.00  1.600          C  
ATOM   2168  C   THR A 137     -17.749  18.853 -21.699  1.00  1.490          C  
ATOM   2169  O   THR A 137     -17.864  18.944 -22.919  1.00  1.500          O  
ATOM   2170  CB  THR A 137     -16.533  20.798 -20.467  1.00  2.190          C  
ATOM   2171  OG1 THR A 137     -16.766  22.125 -19.975  1.00  2.190          O  
ATOM   2172  CG2 THR A 137     -15.654  20.849 -21.675  1.00  2.190          C  
ATOM   2173  H   THR A 137     -18.415  20.152 -18.758  1.00  1.760          H  
ATOM   2174  HA  THR A 137     -18.349  20.892 -21.511  1.00  1.920          H  
ATOM   2175  HB  THR A 137     -16.054  20.251 -19.683  1.00  2.630          H  
ATOM   2176  HG1 THR A 137     -17.193  22.066 -19.109  1.00  2.630          H  
ATOM   2177 1HG2 THR A 137     -14.706  21.312 -21.416  1.00  2.630          H  
ATOM   2178 2HG2 THR A 137     -15.481  19.844 -22.015  1.00  2.630          H  
ATOM   2179 3HG2 THR A 137     -16.138  21.423 -22.463  1.00  2.630          H  
ATOM   2180  N   PRO A 138     -17.450  17.650 -21.148  1.00  1.440          N  
ATOM   2181  CA  PRO A 138     -17.495  16.379 -21.857  1.00  1.350          C  
ATOM   2182  C   PRO A 138     -18.799  16.147 -22.603  1.00  1.230          C  
ATOM   2183  O   PRO A 138     -18.773  15.601 -23.708  1.00  1.190          O  
ATOM   2184  CB  PRO A 138     -17.282  15.374 -20.735  1.00  2.030          C  
ATOM   2185  CG  PRO A 138     -16.413  16.113 -19.774  1.00  2.030          C  
ATOM   2186  CD  PRO A 138     -16.896  17.541 -19.822  1.00  2.030          C  
ATOM   2187  HA  PRO A 138     -16.662  16.341 -22.558  1.00  1.620          H  
ATOM   2188 1HB  PRO A 138     -18.254  15.091 -20.294  1.00  2.430          H  
ATOM   2189 2HB  PRO A 138     -16.821  14.451 -21.125  1.00  2.430          H  
ATOM   2190 1HG  PRO A 138     -16.504  15.682 -18.759  1.00  2.430          H  
ATOM   2191 2HG  PRO A 138     -15.357  16.014 -20.064  1.00  2.430          H  
ATOM   2192 1HD  PRO A 138     -17.628  17.717 -19.092  1.00  2.430          H  
ATOM   2193 2HD  PRO A 138     -16.027  18.151 -19.690  1.00  2.430          H  
ATOM   2194  N   ILE A 139     -19.926  16.605 -22.036  1.00  1.210          N  
ATOM   2195  CA  ILE A 139     -21.202  16.480 -22.727  1.00  1.160          C  
ATOM   2196  C   ILE A 139     -21.130  17.344 -23.984  1.00  1.150          C  
ATOM   2197  O   ILE A 139     -21.503  16.917 -25.080  1.00  1.110          O  
ATOM   2198  CB  ILE A 139     -22.394  16.861 -21.826  1.00  1.640          C  
ATOM   2199  CG1 ILE A 139     -22.500  15.812 -20.689  1.00  1.640          C  
ATOM   2200  CG2 ILE A 139     -23.687  16.908 -22.663  1.00  1.640          C  
ATOM   2201  CD1 ILE A 139     -23.415  16.171 -19.542  1.00  1.640          C  
ATOM   2202  H   ILE A 139     -19.908  16.982 -21.079  1.00  1.450          H  
ATOM   2203  HA  ILE A 139     -21.334  15.439 -23.033  1.00  1.390          H  
ATOM   2204  HB  ILE A 139     -22.218  17.826 -21.373  1.00  1.970          H  
ATOM   2205 1HG1 ILE A 139     -22.851  14.881 -21.124  1.00  1.970          H  
ATOM   2206 2HG1 ILE A 139     -21.505  15.644 -20.287  1.00  1.970          H  
ATOM   2207 1HG2 ILE A 139     -24.529  17.170 -22.040  1.00  1.970          H  
ATOM   2208 2HG2 ILE A 139     -23.599  17.643 -23.453  1.00  1.970          H  
ATOM   2209 3HG2 ILE A 139     -23.850  15.916 -23.106  1.00  1.970          H  
ATOM   2210 1HD1 ILE A 139     -23.403  15.362 -18.814  1.00  1.970          H  
ATOM   2211 2HD1 ILE A 139     -23.076  17.078 -19.069  1.00  1.970          H  
ATOM   2212 3HD1 ILE A 139     -24.407  16.300 -19.909  1.00  1.970          H  
ATOM   2213  N   ALA A 140     -20.664  18.584 -23.824  1.00  1.230          N  
ATOM   2214  CA  ALA A 140     -20.529  19.480 -24.959  1.00  1.280          C  
ATOM   2215  C   ALA A 140     -19.629  18.904 -26.046  1.00  1.190          C  
ATOM   2216  O   ALA A 140     -19.934  19.000 -27.244  1.00  1.150          O  
ATOM   2217  CB  ALA A 140     -19.937  20.794 -24.516  1.00  1.770          C  
ATOM   2218  H   ALA A 140     -20.425  18.901 -22.877  1.00  1.480          H  
ATOM   2219  HA  ALA A 140     -21.517  19.633 -25.369  1.00  1.540          H  
ATOM   2220 1HB  ALA A 140     -19.864  21.442 -25.356  1.00  2.130          H  
ATOM   2221 2HB  ALA A 140     -20.553  21.235 -23.775  1.00  2.130          H  
ATOM   2222 3HB  ALA A 140     -18.955  20.648 -24.113  1.00  2.130          H  
ATOM   2223  N   TRP A 141     -18.529  18.266 -25.618  1.00  1.210          N  
ATOM   2224  CA  TRP A 141     -17.592  17.663 -26.550  1.00  1.200          C  
ATOM   2225  C   TRP A 141     -18.266  16.547 -27.317  1.00  1.030          C  
ATOM   2226  O   TRP A 141     -18.119  16.467 -28.539  1.00  1.020          O  
ATOM   2227  CB  TRP A 141     -16.375  17.086 -25.820  1.00  1.680          C  
ATOM   2228  CG  TRP A 141     -15.424  18.098 -25.251  1.00  1.680          C  
ATOM   2229  CD1 TRP A 141     -15.263  19.398 -25.626  1.00  1.680          C  
ATOM   2230  CD2 TRP A 141     -14.478  17.875 -24.180  1.00  1.680          C  
ATOM   2231  NE1 TRP A 141     -14.291  19.989 -24.867  1.00  1.680          N  
ATOM   2232  CE2 TRP A 141     -13.801  19.073 -23.980  1.00  1.680          C  
ATOM   2233  CE3 TRP A 141     -14.154  16.768 -23.387  1.00  1.680          C  
ATOM   2234  CZ2 TRP A 141     -12.821  19.204 -23.014  1.00  1.680          C  
ATOM   2235  CZ3 TRP A 141     -13.182  16.903 -22.419  1.00  1.680          C  
ATOM   2236  CH2 TRP A 141     -12.533  18.090 -22.236  1.00  1.680          C  
ATOM   2237  H   TRP A 141     -18.332  18.259 -24.613  1.00  1.450          H  
ATOM   2238  HA  TRP A 141     -17.269  18.416 -27.263  1.00  1.440          H  
ATOM   2239 1HB  TRP A 141     -16.718  16.456 -25.010  1.00  2.020          H  
ATOM   2240 2HB  TRP A 141     -15.818  16.452 -26.505  1.00  2.020          H  
ATOM   2241  HD1 TRP A 141     -15.813  19.896 -26.410  1.00  2.020          H  
ATOM   2242  HE1 TRP A 141     -13.983  20.947 -24.948  1.00  2.020          H  
ATOM   2243  HE3 TRP A 141     -14.661  15.814 -23.526  1.00  2.020          H  
ATOM   2244  HZ2 TRP A 141     -12.291  20.142 -22.853  1.00  2.020          H  
ATOM   2245  HZ3 TRP A 141     -12.943  16.038 -21.804  1.00  2.020          H  
ATOM   2246  HH2 TRP A 141     -11.769  18.163 -21.463  1.00  2.020          H  
ATOM   2247  N   PHE A 142     -19.036  15.710 -26.613  1.00  0.920          N  
ATOM   2248  CA  PHE A 142     -19.761  14.614 -27.226  1.00  0.820          C  
ATOM   2249  C   PHE A 142     -20.665  15.120 -28.326  1.00  0.800          C  
ATOM   2250  O   PHE A 142     -20.611  14.635 -29.453  1.00  0.800          O  
ATOM   2251  CB  PHE A 142     -20.603  13.876 -26.182  1.00  1.190          C  
ATOM   2252  CG  PHE A 142     -21.506  12.827 -26.728  1.00  1.190          C  
ATOM   2253  CD1 PHE A 142     -21.053  11.557 -26.993  1.00  1.190          C  
ATOM   2254  CD2 PHE A 142     -22.840  13.129 -26.978  1.00  1.190          C  
ATOM   2255  CE1 PHE A 142     -21.904  10.606 -27.489  1.00  1.190          C  
ATOM   2256  CE2 PHE A 142     -23.688  12.193 -27.479  1.00  1.190          C  
ATOM   2257  CZ  PHE A 142     -23.223  10.926 -27.736  1.00  1.190          C  
ATOM   2258  H   PHE A 142     -19.076  15.808 -25.593  1.00  1.100          H  
ATOM   2259  HA  PHE A 142     -19.041  13.919 -27.656  1.00  0.980          H  
ATOM   2260 1HB  PHE A 142     -19.947  13.413 -25.445  1.00  1.430          H  
ATOM   2261 2HB  PHE A 142     -21.217  14.581 -25.635  1.00  1.430          H  
ATOM   2262  HD1 PHE A 142     -20.016  11.310 -26.799  1.00  1.430          H  
ATOM   2263  HD2 PHE A 142     -23.211  14.136 -26.763  1.00  1.430          H  
ATOM   2264  HE1 PHE A 142     -21.536   9.598 -27.690  1.00  1.430          H  
ATOM   2265  HE2 PHE A 142     -24.728  12.449 -27.670  1.00  1.430          H  
ATOM   2266  HZ  PHE A 142     -23.896  10.176 -28.137  1.00  1.430          H  
ATOM   2267  N   PHE A 143     -21.500  16.112 -28.040  1.00  0.860          N  
ATOM   2268  CA  PHE A 143     -22.403  16.546 -29.094  1.00  0.930          C  
ATOM   2269  C   PHE A 143     -21.677  17.093 -30.299  1.00  0.930          C  
ATOM   2270  O   PHE A 143     -22.010  16.758 -31.440  1.00  0.950          O  
ATOM   2271  CB  PHE A 143     -23.355  17.619 -28.592  1.00  1.270          C  
ATOM   2272  CG  PHE A 143     -24.493  17.083 -27.853  1.00  1.270          C  
ATOM   2273  CD1 PHE A 143     -24.512  17.076 -26.478  1.00  1.270          C  
ATOM   2274  CD2 PHE A 143     -25.573  16.567 -28.546  1.00  1.270          C  
ATOM   2275  CE1 PHE A 143     -25.584  16.556 -25.804  1.00  1.270          C  
ATOM   2276  CE2 PHE A 143     -26.650  16.051 -27.873  1.00  1.270          C  
ATOM   2277  CZ  PHE A 143     -26.654  16.044 -26.498  1.00  1.270          C  
ATOM   2278  H   PHE A 143     -21.512  16.516 -27.095  1.00  1.030          H  
ATOM   2279  HA  PHE A 143     -22.985  15.680 -29.411  1.00  1.120          H  
ATOM   2280 1HB  PHE A 143     -22.802  18.284 -27.934  1.00  1.530          H  
ATOM   2281 2HB  PHE A 143     -23.725  18.209 -29.427  1.00  1.530          H  
ATOM   2282  HD1 PHE A 143     -23.667  17.480 -25.926  1.00  1.530          H  
ATOM   2283  HD2 PHE A 143     -25.560  16.570 -29.638  1.00  1.530          H  
ATOM   2284  HE1 PHE A 143     -25.593  16.545 -24.719  1.00  1.530          H  
ATOM   2285  HE2 PHE A 143     -27.500  15.647 -28.424  1.00  1.530          H  
ATOM   2286  HZ  PHE A 143     -27.507  15.635 -25.958  1.00  1.530          H  
ATOM   2287  N   ALA A 144     -20.678  17.933 -30.067  1.00  0.990          N  
ATOM   2288  CA  ALA A 144     -19.970  18.521 -31.181  1.00  1.060          C  
ATOM   2289  C   ALA A 144     -19.253  17.443 -32.014  1.00  0.960          C  
ATOM   2290  O   ALA A 144     -19.294  17.474 -33.253  1.00  0.990          O  
ATOM   2291  CB  ALA A 144     -19.025  19.561 -30.629  1.00  1.460          C  
ATOM   2292  H   ALA A 144     -20.416  18.180 -29.105  1.00  1.190          H  
ATOM   2293  HA  ALA A 144     -20.690  19.010 -31.826  1.00  1.270          H  
ATOM   2294 1HB  ALA A 144     -18.508  20.068 -31.409  1.00  1.750          H  
ATOM   2295 2HB  ALA A 144     -19.614  20.270 -30.076  1.00  1.750          H  
ATOM   2296 3HB  ALA A 144     -18.308  19.080 -29.964  1.00  1.750          H  
ATOM   2297  N   SER A 145     -18.647  16.461 -31.329  1.00  0.920          N  
ATOM   2298  CA  SER A 145     -17.916  15.364 -31.950  1.00  0.980          C  
ATOM   2299  C   SER A 145     -18.812  14.449 -32.764  1.00  0.930          C  
ATOM   2300  O   SER A 145     -18.510  14.151 -33.926  1.00  1.060          O  
ATOM   2301  CB  SER A 145     -17.218  14.549 -30.882  1.00  1.350          C  
ATOM   2302  OG  SER A 145     -16.520  13.473 -31.444  1.00  1.350          O  
ATOM   2303  H   SER A 145     -18.643  16.494 -30.307  1.00  1.100          H  
ATOM   2304  HA  SER A 145     -17.166  15.790 -32.614  1.00  1.180          H  
ATOM   2305 1HB  SER A 145     -16.531  15.190 -30.329  1.00  1.620          H  
ATOM   2306 2HB  SER A 145     -17.959  14.179 -30.172  1.00  1.620          H  
ATOM   2307  HG  SER A 145     -16.133  13.003 -30.704  1.00  1.620          H  
ATOM   2308  N   ILE A 146     -19.932  14.020 -32.173  1.00  0.900          N  
ATOM   2309  CA  ILE A 146     -20.828  13.104 -32.853  1.00  1.010          C  
ATOM   2310  C   ILE A 146     -21.391  13.742 -34.090  1.00  1.070          C  
ATOM   2311  O   ILE A 146     -21.515  13.066 -35.117  1.00  1.350          O  
ATOM   2312  CB  ILE A 146     -21.961  12.607 -31.940  1.00  1.370          C  
ATOM   2313  CG1 ILE A 146     -21.378  11.754 -30.761  1.00  1.370          C  
ATOM   2314  CG2 ILE A 146     -23.019  11.817 -32.745  1.00  1.370          C  
ATOM   2315  CD1 ILE A 146     -20.570  10.501 -31.104  1.00  1.370          C  
ATOM   2316  H   ILE A 146     -20.139  14.317 -31.215  1.00  1.080          H  
ATOM   2317  HA  ILE A 146     -20.260  12.247 -33.179  1.00  1.210          H  
ATOM   2318  HB  ILE A 146     -22.442  13.475 -31.479  1.00  1.640          H  
ATOM   2319 1HG1 ILE A 146     -20.742  12.380 -30.162  1.00  1.640          H  
ATOM   2320 2HG1 ILE A 146     -22.210  11.451 -30.172  1.00  1.640          H  
ATOM   2321 1HG2 ILE A 146     -23.812  11.497 -32.072  1.00  1.640          H  
ATOM   2322 2HG2 ILE A 146     -23.454  12.444 -33.524  1.00  1.640          H  
ATOM   2323 3HG2 ILE A 146     -22.564  10.945 -33.210  1.00  1.640          H  
ATOM   2324 1HD1 ILE A 146     -20.253  10.019 -30.174  1.00  1.640          H  
ATOM   2325 2HD1 ILE A 146     -21.178   9.806 -31.674  1.00  1.640          H  
ATOM   2326 3HD1 ILE A 146     -19.684  10.757 -31.674  1.00  1.640          H  
ATOM   2327  N   LEU A 147     -21.767  15.011 -34.018  1.00  1.060          N  
ATOM   2328  CA  LEU A 147     -22.270  15.626 -35.215  1.00  1.370          C  
ATOM   2329  C   LEU A 147     -21.141  15.739 -36.247  1.00  1.450          C  
ATOM   2330  O   LEU A 147     -21.356  15.495 -37.432  1.00  1.610          O  
ATOM   2331  CB  LEU A 147     -22.892  16.967 -34.892  1.00  1.790          C  
ATOM   2332  CG  LEU A 147     -24.444  16.978 -34.525  1.00  1.790          C  
ATOM   2333  CD1 LEU A 147     -25.289  16.658 -35.773  1.00  1.790          C  
ATOM   2334  CD2 LEU A 147     -24.727  15.976 -33.385  1.00  1.790          C  
ATOM   2335  H   LEU A 147     -21.716  15.533 -33.138  1.00  1.270          H  
ATOM   2336  HA  LEU A 147     -23.037  14.984 -35.614  1.00  1.640          H  
ATOM   2337 1HB  LEU A 147     -22.340  17.394 -34.054  1.00  2.150          H  
ATOM   2338 2HB  LEU A 147     -22.746  17.597 -35.746  1.00  2.150          H  
ATOM   2339  HG  LEU A 147     -24.720  17.955 -34.189  1.00  2.150          H  
ATOM   2340 1HD1 LEU A 147     -26.345  16.696 -35.511  1.00  2.150          H  
ATOM   2341 2HD1 LEU A 147     -25.089  17.394 -36.542  1.00  2.150          H  
ATOM   2342 3HD1 LEU A 147     -25.062  15.672 -36.156  1.00  2.150          H  
ATOM   2343 1HD2 LEU A 147     -25.780  16.008 -33.127  1.00  2.150          H  
ATOM   2344 2HD2 LEU A 147     -24.474  14.967 -33.694  1.00  2.150          H  
ATOM   2345 3HD2 LEU A 147     -24.141  16.243 -32.510  1.00  2.150          H  
ATOM   2346  N   GLY A 148     -19.905  16.021 -35.818  1.00  1.630          N  
ATOM   2347  CA  GLY A 148     -18.801  16.046 -36.772  1.00  1.900          C  
ATOM   2348  C   GLY A 148     -18.655  14.696 -37.485  1.00  1.870          C  
ATOM   2349  O   GLY A 148     -18.390  14.652 -38.684  1.00  2.080          O  
ATOM   2350  H   GLY A 148     -19.726  16.283 -34.844  1.00  1.960          H  
ATOM   2351 1HA  GLY A 148     -18.946  16.846 -37.496  1.00  2.280          H  
ATOM   2352 2HA  GLY A 148     -17.884  16.248 -36.226  1.00  2.280          H  
ATOM   2353  N   TRP A 149     -18.858  13.591 -36.752  1.00  1.830          N  
ATOM   2354  CA  TRP A 149     -18.807  12.248 -37.340  1.00  2.100          C  
ATOM   2355  C   TRP A 149     -19.968  12.021 -38.322  1.00  1.980          C  
ATOM   2356  O   TRP A 149     -19.788  11.417 -39.381  1.00  2.350          O  
ATOM   2357  CB  TRP A 149     -18.841  11.160 -36.253  1.00  2.830          C  
ATOM   2358  CG  TRP A 149     -17.535  10.938 -35.544  1.00  2.830          C  
ATOM   2359  CD1 TRP A 149     -17.221  11.221 -34.241  1.00  2.830          C  
ATOM   2360  CD2 TRP A 149     -16.348  10.355 -36.122  1.00  2.830          C  
ATOM   2361  NE1 TRP A 149     -15.924  10.851 -33.981  1.00  2.830          N  
ATOM   2362  CE2 TRP A 149     -15.376  10.323 -35.119  1.00  2.830          C  
ATOM   2363  CE3 TRP A 149     -16.035   9.862 -37.396  1.00  2.830          C  
ATOM   2364  CZ2 TRP A 149     -14.109   9.818 -35.346  1.00  2.830          C  
ATOM   2365  CZ3 TRP A 149     -14.765   9.357 -37.622  1.00  2.830          C  
ATOM   2366  CH2 TRP A 149     -13.827   9.336 -36.624  1.00  2.830          C  
ATOM   2367  H   TRP A 149     -18.983  13.713 -35.741  1.00  2.200          H  
ATOM   2368  HA  TRP A 149     -17.873  12.157 -37.891  1.00  2.520          H  
ATOM   2369 1HB  TRP A 149     -19.581  11.431 -35.505  1.00  3.400          H  
ATOM   2370 2HB  TRP A 149     -19.156  10.219 -36.694  1.00  3.400          H  
ATOM   2371  HD1 TRP A 149     -17.894  11.671 -33.514  1.00  3.400          H  
ATOM   2372  HE1 TRP A 149     -15.451  10.956 -33.093  1.00  3.400          H  
ATOM   2373  HE3 TRP A 149     -16.777   9.875 -38.195  1.00  3.400          H  
ATOM   2374  HZ2 TRP A 149     -13.348   9.791 -34.567  1.00  3.400          H  
ATOM   2375  HZ3 TRP A 149     -14.530   8.976 -38.615  1.00  3.400          H  
ATOM   2376  HH2 TRP A 149     -12.837   8.932 -36.835  1.00  3.400          H  
ATOM   2377  N   TYR A 150     -21.157  12.508 -37.951  1.00  1.630          N  
ATOM   2378  CA  TYR A 150     -22.379  12.473 -38.760  1.00  1.780          C  
ATOM   2379  C   TYR A 150     -22.270  13.184 -40.110  1.00  1.870          C  
ATOM   2380  O   TYR A 150     -22.668  12.644 -41.146  1.00  2.170          O  
ATOM   2381  CB  TYR A 150     -23.532  13.080 -37.962  1.00  2.430          C  
ATOM   2382  CG  TYR A 150     -24.753  13.402 -38.747  1.00  2.430          C  
ATOM   2383  CD1 TYR A 150     -25.652  12.432 -39.124  1.00  2.430          C  
ATOM   2384  CD2 TYR A 150     -24.969  14.737 -39.088  1.00  2.430          C  
ATOM   2385  CE1 TYR A 150     -26.767  12.793 -39.854  1.00  2.430          C  
ATOM   2386  CE2 TYR A 150     -26.067  15.096 -39.808  1.00  2.430          C  
ATOM   2387  CZ  TYR A 150     -26.969  14.135 -40.195  1.00  2.430          C  
ATOM   2388  OH  TYR A 150     -28.080  14.495 -40.924  1.00  2.430          O  
ATOM   2389  H   TYR A 150     -21.223  12.913 -37.013  1.00  1.960          H  
ATOM   2390  HA  TYR A 150     -22.611  11.427 -38.963  1.00  2.140          H  
ATOM   2391 1HB  TYR A 150     -23.808  12.413 -37.147  1.00  2.920          H  
ATOM   2392 2HB  TYR A 150     -23.204  13.979 -37.528  1.00  2.920          H  
ATOM   2393  HD1 TYR A 150     -25.483  11.391 -38.855  1.00  2.920          H  
ATOM   2394  HD2 TYR A 150     -24.250  15.501 -38.781  1.00  2.920          H  
ATOM   2395  HE1 TYR A 150     -27.484  12.034 -40.163  1.00  2.920          H  
ATOM   2396  HE2 TYR A 150     -26.229  16.140 -40.075  1.00  2.920          H  
ATOM   2397  HH  TYR A 150     -28.607  13.714 -41.111  1.00  2.920          H  
ATOM   2398  N   PHE A 151     -21.784  14.419 -40.091  1.00  1.730          N  
ATOM   2399  CA  PHE A 151     -21.702  15.213 -41.303  1.00  1.890          C  
ATOM   2400  C   PHE A 151     -20.742  14.631 -42.335  1.00  1.870          C  
ATOM   2401  O   PHE A 151     -19.658  14.160 -42.012  1.00  2.250          O  
ATOM   2402  CB  PHE A 151     -21.292  16.658 -40.977  1.00  2.580          C  
ATOM   2403  CG  PHE A 151     -22.394  17.493 -40.354  1.00  2.580          C  
ATOM   2404  CD1 PHE A 151     -22.344  17.895 -39.026  1.00  2.580          C  
ATOM   2405  CD2 PHE A 151     -23.492  17.875 -41.109  1.00  2.580          C  
ATOM   2406  CE1 PHE A 151     -23.362  18.653 -38.480  1.00  2.580          C  
ATOM   2407  CE2 PHE A 151     -24.501  18.630 -40.560  1.00  2.580          C  
ATOM   2408  CZ  PHE A 151     -24.436  19.016 -39.243  1.00  2.580          C  
ATOM   2409  H   PHE A 151     -21.494  14.812 -39.193  1.00  2.080          H  
ATOM   2410  HA  PHE A 151     -22.696  15.235 -41.747  1.00  2.270          H  
ATOM   2411 1HB  PHE A 151     -20.448  16.635 -40.280  1.00  3.100          H  
ATOM   2412 2HB  PHE A 151     -20.956  17.160 -41.877  1.00  3.100          H  
ATOM   2413  HD1 PHE A 151     -21.490  17.618 -38.417  1.00  3.100          H  
ATOM   2414  HD2 PHE A 151     -23.547  17.578 -42.160  1.00  3.100          H  
ATOM   2415  HE1 PHE A 151     -23.309  18.975 -37.445  1.00  3.100          H  
ATOM   2416  HE2 PHE A 151     -25.353  18.925 -41.171  1.00  3.100          H  
ATOM   2417  HZ  PHE A 151     -25.231  19.620 -38.810  1.00  3.100          H  
ATOM   2418  N   MET A 152     -21.148  14.708 -43.605  1.00  2.200          N  
ATOM   2419  CA  MET A 152     -20.330  14.236 -44.728  1.00  2.530          C  
ATOM   2420  C   MET A 152     -19.665  15.397 -45.458  1.00  2.590          C  
ATOM   2421  O   MET A 152     -19.153  15.248 -46.568  1.00  2.900          O  
ATOM   2422  CB  MET A 152     -21.187  13.424 -45.692  1.00  3.410          C  
ATOM   2423  CG  MET A 152     -21.774  12.148 -45.081  1.00  3.410          C  
ATOM   2424  SD  MET A 152     -20.514  10.966 -44.519  1.00  3.410          S  
ATOM   2425  CE  MET A 152     -19.807  10.367 -46.055  1.00  3.410          C  
ATOM   2426  H   MET A 152     -22.063  15.095 -43.801  1.00  2.640          H  
ATOM   2427  HA  MET A 152     -19.537  13.601 -44.337  1.00  3.040          H  
ATOM   2428 1HB  MET A 152     -22.019  14.039 -46.027  1.00  4.090          H  
ATOM   2429 2HB  MET A 152     -20.606  13.166 -46.571  1.00  4.090          H  
ATOM   2430 1HG  MET A 152     -22.390  12.414 -44.220  1.00  4.090          H  
ATOM   2431 2HG  MET A 152     -22.409  11.652 -45.813  1.00  4.090          H  
ATOM   2432 1HE  MET A 152     -19.033   9.631 -45.833  1.00  4.090          H  
ATOM   2433 2HE  MET A 152     -20.587   9.900 -46.658  1.00  4.090          H  
ATOM   2434 3HE  MET A 152     -19.364  11.193 -46.607  1.00  4.090          H  
ATOM   2435  N   ASP A 153     -19.719  16.550 -44.826  1.00  2.420          N  
ATOM   2436  CA  ASP A 153     -19.173  17.796 -45.322  1.00  2.570          C  
ATOM   2437  C   ASP A 153     -17.650  17.723 -45.508  1.00  2.640          C  
ATOM   2438  O   ASP A 153     -16.991  16.928 -44.838  1.00  2.620          O  
ATOM   2439  CB  ASP A 153     -19.531  18.922 -44.352  1.00  3.540          C  
ATOM   2440  CG  ASP A 153     -21.008  19.349 -44.411  1.00  3.540          C  
ATOM   2441  OD1 ASP A 153     -21.700  18.963 -45.323  1.00  3.540          O  
ATOM   2442  OD2 ASP A 153     -21.428  20.053 -43.519  1.00  3.540          O  
ATOM   2443  H   ASP A 153     -20.180  16.557 -43.932  1.00  2.900          H  
ATOM   2444  HA  ASP A 153     -19.668  17.994 -46.263  1.00  3.080          H  
ATOM   2445 1HB  ASP A 153     -19.319  18.594 -43.336  1.00  4.250          H  
ATOM   2446 2HB  ASP A 153     -18.909  19.767 -44.534  1.00  4.250          H  
ATOM   2447  N   PRO A 154     -17.061  18.507 -46.434  1.00  2.810          N  
ATOM   2448  CA  PRO A 154     -15.627  18.642 -46.629  1.00  2.970          C  
ATOM   2449  C   PRO A 154     -15.061  19.051 -45.294  1.00  2.870          C  
ATOM   2450  O   PRO A 154     -15.733  19.782 -44.573  1.00  3.190          O  
ATOM   2451  CB  PRO A 154     -15.526  19.759 -47.673  1.00  4.460          C  
ATOM   2452  CG  PRO A 154     -16.829  19.686 -48.437  1.00  4.460          C  
ATOM   2453  CD  PRO A 154     -17.873  19.277 -47.411  1.00  4.460          C  
ATOM   2454  HA  PRO A 154     -15.204  17.687 -46.980  1.00  3.560          H  
ATOM   2455 1HB  PRO A 154     -15.380  20.726 -47.175  1.00  5.350          H  
ATOM   2456 2HB  PRO A 154     -14.648  19.595 -48.316  1.00  5.350          H  
ATOM   2457 1HG  PRO A 154     -17.051  20.663 -48.901  1.00  5.350          H  
ATOM   2458 2HG  PRO A 154     -16.742  18.961 -49.261  1.00  5.350          H  
ATOM   2459 1HD  PRO A 154     -18.354  20.145 -46.945  1.00  5.350          H  
ATOM   2460 2HD  PRO A 154     -18.584  18.631 -47.940  1.00  5.350          H  
ATOM   2461  N   LEU A 155     -13.845  18.629 -44.958  1.00  2.620          N  
ATOM   2462  CA  LEU A 155     -13.283  18.955 -43.646  1.00  2.320          C  
ATOM   2463  C   LEU A 155     -13.431  20.425 -43.224  1.00  2.290          C  
ATOM   2464  O   LEU A 155     -13.678  20.699 -42.053  1.00  2.410          O  
ATOM   2465  CB  LEU A 155     -11.801  18.565 -43.571  1.00  3.370          C  
ATOM   2466  CG  LEU A 155     -11.093  18.820 -42.190  1.00  3.370          C  
ATOM   2467  CD1 LEU A 155     -11.765  17.968 -41.076  1.00  3.370          C  
ATOM   2468  CD2 LEU A 155      -9.619  18.470 -42.312  1.00  3.370          C  
ATOM   2469  H   LEU A 155     -13.323  18.039 -45.593  1.00  3.140          H  
ATOM   2470  HA  LEU A 155     -13.817  18.342 -42.930  1.00  2.780          H  
ATOM   2471 1HB  LEU A 155     -11.708  17.507 -43.802  1.00  4.040          H  
ATOM   2472 2HB  LEU A 155     -11.257  19.130 -44.326  1.00  4.040          H  
ATOM   2473  HG  LEU A 155     -11.185  19.867 -41.918  1.00  4.040          H  
ATOM   2474 1HD1 LEU A 155     -11.262  18.154 -40.128  1.00  4.040          H  
ATOM   2475 2HD1 LEU A 155     -12.810  18.234 -40.969  1.00  4.040          H  
ATOM   2476 3HD1 LEU A 155     -11.684  16.912 -41.324  1.00  4.040          H  
ATOM   2477 1HD2 LEU A 155      -9.123  18.655 -41.357  1.00  4.040          H  
ATOM   2478 2HD2 LEU A 155      -9.512  17.418 -42.577  1.00  4.040          H  
ATOM   2479 3HD2 LEU A 155      -9.161  19.088 -43.083  1.00  4.040          H  
ATOM   2480  N   GLY A 156     -13.222  21.389 -44.129  1.00  2.330          N  
ATOM   2481  CA  GLY A 156     -13.335  22.795 -43.718  1.00  2.390          C  
ATOM   2482  C   GLY A 156     -14.738  23.083 -43.166  1.00  2.160          C  
ATOM   2483  O   GLY A 156     -14.907  23.557 -42.032  1.00  2.080          O  
ATOM   2484  H   GLY A 156     -12.992  21.144 -45.080  1.00  2.800          H  
ATOM   2485 1HA  GLY A 156     -12.586  23.012 -42.956  1.00  2.870          H  
ATOM   2486 2HA  GLY A 156     -13.131  23.442 -44.570  1.00  2.870          H  
ATOM   2487  N   ALA A 157     -15.741  22.792 -43.996  1.00  2.100          N  
ATOM   2488  CA  ALA A 157     -17.145  22.948 -43.656  1.00  1.910          C  
ATOM   2489  C   ALA A 157     -17.530  22.084 -42.460  1.00  1.730          C  
ATOM   2490  O   ALA A 157     -18.348  22.489 -41.642  1.00  1.600          O  
ATOM   2491  CB  ALA A 157     -17.998  22.576 -44.847  1.00  2.750          C  
ATOM   2492  H   ALA A 157     -15.499  22.440 -44.911  1.00  2.520          H  
ATOM   2493  HA  ALA A 157     -17.323  23.990 -43.396  1.00  2.290          H  
ATOM   2494 1HB  ALA A 157     -19.055  22.702 -44.600  1.00  3.300          H  
ATOM   2495 2HB  ALA A 157     -17.741  23.210 -45.690  1.00  3.300          H  
ATOM   2496 3HB  ALA A 157     -17.798  21.549 -45.099  1.00  3.300          H  
ATOM   2497  N   LEU A 158     -16.949  20.896 -42.359  1.00  1.750          N  
ATOM   2498  CA  LEU A 158     -17.242  19.974 -41.278  1.00  1.610          C  
ATOM   2499  C   LEU A 158     -16.797  20.577 -39.947  1.00  1.550          C  
ATOM   2500  O   LEU A 158     -17.541  20.511 -38.967  1.00  1.470          O  
ATOM   2501  CB  LEU A 158     -16.607  18.622 -41.585  1.00  2.310          C  
ATOM   2502  CG  LEU A 158     -16.962  17.451 -40.684  1.00  2.310          C  
ATOM   2503  CD1 LEU A 158     -16.962  16.190 -41.538  1.00  2.310          C  
ATOM   2504  CD2 LEU A 158     -15.933  17.318 -39.574  1.00  2.310          C  
ATOM   2505  H   LEU A 158     -16.309  20.598 -43.092  1.00  2.100          H  
ATOM   2506  HA  LEU A 158     -18.320  19.827 -41.241  1.00  1.930          H  
ATOM   2507 1HB  LEU A 158     -16.844  18.353 -42.610  1.00  2.770          H  
ATOM   2508 2HB  LEU A 158     -15.540  18.754 -41.515  1.00  2.770          H  
ATOM   2509  HG  LEU A 158     -17.960  17.587 -40.257  1.00  2.770          H  
ATOM   2510 1HD1 LEU A 158     -17.222  15.323 -40.919  1.00  2.770          H  
ATOM   2511 2HD1 LEU A 158     -17.700  16.285 -42.339  1.00  2.770          H  
ATOM   2512 3HD1 LEU A 158     -15.977  16.044 -41.976  1.00  2.770          H  
ATOM   2513 1HD2 LEU A 158     -16.194  16.458 -38.952  1.00  2.770          H  
ATOM   2514 2HD2 LEU A 158     -14.947  17.168 -40.008  1.00  2.770          H  
ATOM   2515 3HD2 LEU A 158     -15.921  18.206 -38.968  1.00  2.770          H  
ATOM   2516  N   ILE A 159     -15.589  21.155 -39.899  1.00  1.640          N  
ATOM   2517  CA  ILE A 159     -15.092  21.790 -38.677  1.00  1.650          C  
ATOM   2518  C   ILE A 159     -16.030  22.922 -38.293  1.00  1.570          C  
ATOM   2519  O   ILE A 159     -16.322  23.113 -37.107  1.00  1.530          O  
ATOM   2520  CB  ILE A 159     -13.649  22.298 -38.819  1.00  2.310          C  
ATOM   2521  CG1 ILE A 159     -12.706  21.076 -38.935  1.00  2.310          C  
ATOM   2522  CG2 ILE A 159     -13.282  23.185 -37.585  1.00  2.310          C  
ATOM   2523  CD1 ILE A 159     -11.298  21.406 -39.391  1.00  2.310          C  
ATOM   2524  H   ILE A 159     -14.999  21.117 -40.737  1.00  1.970          H  
ATOM   2525  HA  ILE A 159     -15.106  21.060 -37.879  1.00  1.980          H  
ATOM   2526  HB  ILE A 159     -13.553  22.878 -39.742  1.00  2.770          H  
ATOM   2527 1HG1 ILE A 159     -12.651  20.588 -37.965  1.00  2.770          H  
ATOM   2528 2HG1 ILE A 159     -13.138  20.375 -39.642  1.00  2.770          H  
ATOM   2529 1HG2 ILE A 159     -12.265  23.544 -37.673  1.00  2.770          H  
ATOM   2530 2HG2 ILE A 159     -13.945  24.046 -37.524  1.00  2.770          H  
ATOM   2531 3HG2 ILE A 159     -13.381  22.594 -36.672  1.00  2.770          H  
ATOM   2532 1HD1 ILE A 159     -10.714  20.491 -39.449  1.00  2.770          H  
ATOM   2533 2HD1 ILE A 159     -11.342  21.871 -40.379  1.00  2.770          H  
ATOM   2534 3HD1 ILE A 159     -10.821  22.083 -38.696  1.00  2.770          H  
ATOM   2535  N   TRP A 160     -16.456  23.703 -39.286  1.00  1.580          N  
ATOM   2536  CA  TRP A 160     -17.420  24.767 -39.079  1.00  1.540          C  
ATOM   2537  C   TRP A 160     -18.705  24.190 -38.470  1.00  1.420          C  
ATOM   2538  O   TRP A 160     -19.194  24.728 -37.472  1.00  1.370          O  
ATOM   2539  CB  TRP A 160     -17.637  25.494 -40.403  1.00  2.170          C  
ATOM   2540  CG  TRP A 160     -18.729  26.483 -40.465  1.00  2.170          C  
ATOM   2541  CD1 TRP A 160     -18.710  27.785 -40.078  1.00  2.170          C  
ATOM   2542  CD2 TRP A 160     -20.030  26.251 -41.042  1.00  2.170          C  
ATOM   2543  NE1 TRP A 160     -19.912  28.376 -40.366  1.00  2.170          N  
ATOM   2544  CE2 TRP A 160     -20.727  27.451 -40.966  1.00  2.170          C  
ATOM   2545  CE3 TRP A 160     -20.643  25.136 -41.626  1.00  2.170          C  
ATOM   2546  CZ2 TRP A 160     -22.016  27.579 -41.456  1.00  2.170          C  
ATOM   2547  CZ3 TRP A 160     -21.926  25.256 -42.103  1.00  2.170          C  
ATOM   2548  CH2 TRP A 160     -22.600  26.445 -42.025  1.00  2.170          C  
ATOM   2549  H   TRP A 160     -16.096  23.533 -40.233  1.00  1.900          H  
ATOM   2550  HA  TRP A 160     -16.999  25.481 -38.372  1.00  1.850          H  
ATOM   2551 1HB  TRP A 160     -16.712  26.001 -40.676  1.00  2.610          H  
ATOM   2552 2HB  TRP A 160     -17.814  24.775 -41.166  1.00  2.610          H  
ATOM   2553  HD1 TRP A 160     -17.861  28.286 -39.615  1.00  2.610          H  
ATOM   2554  HE1 TRP A 160     -20.154  29.339 -40.181  1.00  2.610          H  
ATOM   2555  HE3 TRP A 160     -20.116  24.190 -41.700  1.00  2.610          H  
ATOM   2556  HZ2 TRP A 160     -22.567  28.517 -41.401  1.00  2.610          H  
ATOM   2557  HZ3 TRP A 160     -22.388  24.380 -42.550  1.00  2.610          H  
ATOM   2558  HH2 TRP A 160     -23.614  26.504 -42.415  1.00  2.610          H  
ATOM   2559  N   GLN A 161     -19.219  23.069 -39.015  1.00  1.390          N  
ATOM   2560  CA  GLN A 161     -20.419  22.463 -38.440  1.00  1.300          C  
ATOM   2561  C   GLN A 161     -20.186  22.023 -36.993  1.00  1.240          C  
ATOM   2562  O   GLN A 161     -21.069  22.221 -36.159  1.00  1.220          O  
ATOM   2563  CB  GLN A 161     -20.846  21.200 -39.197  1.00  1.860          C  
ATOM   2564  CG  GLN A 161     -21.383  21.340 -40.606  1.00  1.860          C  
ATOM   2565  CD  GLN A 161     -22.748  21.938 -40.725  1.00  1.860          C  
ATOM   2566  OE1 GLN A 161     -23.315  22.518 -39.786  1.00  1.860          O  
ATOM   2567  NE2 GLN A 161     -23.312  21.757 -41.916  1.00  1.860          N  
ATOM   2568  H   GLN A 161     -18.804  22.685 -39.867  1.00  1.670          H  
ATOM   2569  HA  GLN A 161     -21.219  23.192 -38.456  1.00  1.560          H  
ATOM   2570 1HB  GLN A 161     -20.017  20.502 -39.241  1.00  2.230          H  
ATOM   2571 2HB  GLN A 161     -21.615  20.731 -38.621  1.00  2.230          H  
ATOM   2572 1HG  GLN A 161     -20.711  21.953 -41.179  1.00  2.230          H  
ATOM   2573 2HG  GLN A 161     -21.424  20.346 -41.050  1.00  2.230          H  
ATOM   2574 1HE2 GLN A 161     -24.229  22.098 -42.106  1.00  2.230          H  
ATOM   2575 2HE2 GLN A 161     -22.782  21.223 -42.640  1.00  2.230          H  
ATOM   2576  N   ILE A 162     -18.994  21.493 -36.674  1.00  1.250          N  
ATOM   2577  CA  ILE A 162     -18.684  21.053 -35.309  1.00  1.210          C  
ATOM   2578  C   ILE A 162     -18.750  22.232 -34.364  1.00  1.240          C  
ATOM   2579  O   ILE A 162     -19.343  22.138 -33.281  1.00  1.260          O  
ATOM   2580  CB  ILE A 162     -17.281  20.395 -35.188  1.00  1.710          C  
ATOM   2581  CG1 ILE A 162     -17.261  19.068 -35.931  1.00  1.710          C  
ATOM   2582  CG2 ILE A 162     -16.921  20.168 -33.726  1.00  1.710          C  
ATOM   2583  CD1 ILE A 162     -15.872  18.447 -36.134  1.00  1.710          C  
ATOM   2584  H   ILE A 162     -18.325  21.330 -37.435  1.00  1.500          H  
ATOM   2585  HA  ILE A 162     -19.432  20.320 -35.001  1.00  1.450          H  
ATOM   2586  HB  ILE A 162     -16.544  21.048 -35.647  1.00  2.050          H  
ATOM   2587 1HG1 ILE A 162     -17.876  18.377 -35.367  1.00  2.050          H  
ATOM   2588 2HG1 ILE A 162     -17.719  19.210 -36.903  1.00  2.050          H  
ATOM   2589 1HG2 ILE A 162     -15.944  19.723 -33.638  1.00  2.050          H  
ATOM   2590 2HG2 ILE A 162     -16.915  21.102 -33.173  1.00  2.050          H  
ATOM   2591 3HG2 ILE A 162     -17.653  19.502 -33.314  1.00  2.050          H  
ATOM   2592 1HD1 ILE A 162     -15.970  17.509 -36.663  1.00  2.050          H  
ATOM   2593 2HD1 ILE A 162     -15.252  19.118 -36.712  1.00  2.050          H  
ATOM   2594 3HD1 ILE A 162     -15.397  18.254 -35.185  1.00  2.050          H  
ATOM   2595  N   LEU A 163     -18.119  23.339 -34.765  1.00  1.320          N  
ATOM   2596  CA  LEU A 163     -18.120  24.540 -33.954  1.00  1.380          C  
ATOM   2597  C   LEU A 163     -19.543  25.033 -33.738  1.00  1.360          C  
ATOM   2598  O   LEU A 163     -19.897  25.426 -32.625  1.00  1.400          O  
ATOM   2599  CB  LEU A 163     -17.271  25.635 -34.615  1.00  1.910          C  
ATOM   2600  CG  LEU A 163     -17.160  27.011 -33.868  1.00  1.910          C  
ATOM   2601  CD1 LEU A 163     -16.523  26.822 -32.476  1.00  1.910          C  
ATOM   2602  CD2 LEU A 163     -16.324  27.963 -34.724  1.00  1.910          C  
ATOM   2603  H   LEU A 163     -17.607  23.323 -35.655  1.00  1.580          H  
ATOM   2604  HA  LEU A 163     -17.691  24.288 -32.990  1.00  1.660          H  
ATOM   2605 1HB  LEU A 163     -16.269  25.239 -34.756  1.00  2.290          H  
ATOM   2606 2HB  LEU A 163     -17.693  25.831 -35.603  1.00  2.290          H  
ATOM   2607  HG  LEU A 163     -18.159  27.435 -33.730  1.00  2.290          H  
ATOM   2608 1HD1 LEU A 163     -16.451  27.789 -31.974  1.00  2.290          H  
ATOM   2609 2HD1 LEU A 163     -17.131  26.158 -31.864  1.00  2.290          H  
ATOM   2610 3HD1 LEU A 163     -15.525  26.398 -32.586  1.00  2.290          H  
ATOM   2611 1HD2 LEU A 163     -16.249  28.932 -34.226  1.00  2.290          H  
ATOM   2612 2HD2 LEU A 163     -15.324  27.550 -34.865  1.00  2.290          H  
ATOM   2613 3HD2 LEU A 163     -16.803  28.089 -35.693  1.00  2.290          H  
ATOM   2614  N   LEU A 164     -20.375  25.021 -34.782  1.00  1.330          N  
ATOM   2615  CA  LEU A 164     -21.748  25.452 -34.599  1.00  1.340          C  
ATOM   2616  C   LEU A 164     -22.510  24.554 -33.630  1.00  1.290          C  
ATOM   2617  O   LEU A 164     -23.163  25.048 -32.719  1.00  1.320          O  
ATOM   2618  CB  LEU A 164     -22.503  25.436 -35.927  1.00  1.870          C  
ATOM   2619  CG  LEU A 164     -22.143  26.457 -36.987  1.00  1.870          C  
ATOM   2620  CD1 LEU A 164     -22.860  26.073 -38.243  1.00  1.870          C  
ATOM   2621  CD2 LEU A 164     -22.568  27.848 -36.550  1.00  1.870          C  
ATOM   2622  H   LEU A 164     -20.023  24.746 -35.706  1.00  1.600          H  
ATOM   2623  HA  LEU A 164     -21.735  26.452 -34.181  1.00  1.610          H  
ATOM   2624 1HB  LEU A 164     -22.369  24.451 -36.373  1.00  2.250          H  
ATOM   2625 2HB  LEU A 164     -23.533  25.564 -35.716  1.00  2.250          H  
ATOM   2626  HG  LEU A 164     -21.066  26.441 -37.178  1.00  2.250          H  
ATOM   2627 1HD1 LEU A 164     -22.621  26.776 -38.994  1.00  2.250          H  
ATOM   2628 2HD1 LEU A 164     -22.549  25.081 -38.560  1.00  2.250          H  
ATOM   2629 3HD1 LEU A 164     -23.931  26.077 -38.067  1.00  2.250          H  
ATOM   2630 1HD2 LEU A 164     -22.320  28.562 -37.337  1.00  2.250          H  
ATOM   2631 2HD2 LEU A 164     -23.645  27.857 -36.371  1.00  2.250          H  
ATOM   2632 3HD2 LEU A 164     -22.048  28.126 -35.644  1.00  2.250          H  
ATOM   2633  N   ILE A 165     -22.359  23.233 -33.731  1.00  1.260          N  
ATOM   2634  CA  ILE A 165     -23.077  22.308 -32.836  1.00  1.290          C  
ATOM   2635  C   ILE A 165     -22.685  22.531 -31.384  1.00  1.280          C  
ATOM   2636  O   ILE A 165     -23.555  22.545 -30.487  1.00  1.330          O  
ATOM   2637  CB  ILE A 165     -22.846  20.851 -33.249  1.00  1.790          C  
ATOM   2638  CG1 ILE A 165     -23.486  20.616 -34.681  1.00  1.790          C  
ATOM   2639  CG2 ILE A 165     -23.419  19.859 -32.163  1.00  1.790          C  
ATOM   2640  CD1 ILE A 165     -24.985  20.799 -34.817  1.00  1.790          C  
ATOM   2641  H   ILE A 165     -21.790  22.863 -34.499  1.00  1.510          H  
ATOM   2642  HA  ILE A 165     -24.134  22.514 -32.901  1.00  1.550          H  
ATOM   2643  HB  ILE A 165     -21.773  20.683 -33.355  1.00  2.150          H  
ATOM   2644 1HG1 ILE A 165     -23.049  21.302 -35.370  1.00  2.150          H  
ATOM   2645 2HG1 ILE A 165     -23.234  19.645 -34.983  1.00  2.150          H  
ATOM   2646 1HG2 ILE A 165     -23.233  18.844 -32.471  1.00  2.150          H  
ATOM   2647 2HG2 ILE A 165     -22.939  20.021 -31.199  1.00  2.150          H  
ATOM   2648 3HG2 ILE A 165     -24.474  20.012 -32.058  1.00  2.150          H  
ATOM   2649 1HD1 ILE A 165     -25.275  20.597 -35.849  1.00  2.150          H  
ATOM   2650 2HD1 ILE A 165     -25.489  20.119 -34.172  1.00  2.150          H  
ATOM   2651 3HD1 ILE A 165     -25.285  21.810 -34.571  1.00  2.150          H  
ATOM   2652  N   PHE A 166     -21.384  22.793 -31.174  1.00  1.270          N  
ATOM   2653  CA  PHE A 166     -20.764  23.056 -29.882  1.00  1.300          C  
ATOM   2654  C   PHE A 166     -21.448  24.219 -29.155  1.00  1.380          C  
ATOM   2655  O   PHE A 166     -21.186  24.449 -27.975  1.00  1.480          O  
ATOM   2656  CB  PHE A 166     -19.265  23.318 -30.016  1.00  1.810          C  
ATOM   2657  CG  PHE A 166     -18.550  23.364 -28.688  1.00  1.810          C  
ATOM   2658  CD1 PHE A 166     -18.299  22.195 -27.962  1.00  1.810          C  
ATOM   2659  CD2 PHE A 166     -18.121  24.567 -28.159  1.00  1.810          C  
ATOM   2660  CE1 PHE A 166     -17.648  22.244 -26.760  1.00  1.810          C  
ATOM   2661  CE2 PHE A 166     -17.469  24.607 -26.946  1.00  1.810          C  
ATOM   2662  CZ  PHE A 166     -17.233  23.440 -26.248  1.00  1.810          C  
ATOM   2663  H   PHE A 166     -20.754  22.744 -31.983  1.00  1.520          H  
ATOM   2664  HA  PHE A 166     -20.869  22.173 -29.277  1.00  1.560          H  
ATOM   2665 1HB  PHE A 166     -18.809  22.555 -30.642  1.00  2.170          H  
ATOM   2666 2HB  PHE A 166     -19.119  24.271 -30.514  1.00  2.170          H  
ATOM   2667  HD1 PHE A 166     -18.623  21.238 -28.344  1.00  2.170          H  
ATOM   2668  HD2 PHE A 166     -18.314  25.487 -28.711  1.00  2.170          H  
ATOM   2669  HE1 PHE A 166     -17.470  21.330 -26.206  1.00  2.170          H  
ATOM   2670  HE2 PHE A 166     -17.143  25.561 -26.538  1.00  2.170          H  
ATOM   2671  HZ  PHE A 166     -16.721  23.474 -25.287  1.00  2.170          H  
ATOM   2672  N   SER A 167     -22.188  25.052 -29.892  1.00  1.390          N  
ATOM   2673  CA  SER A 167     -22.924  26.159 -29.320  1.00  1.510          C  
ATOM   2674  C   SER A 167     -24.446  25.920 -29.466  1.00  1.530          C  
ATOM   2675  O   SER A 167     -25.187  25.966 -28.480  1.00  1.660          O  
ATOM   2676  CB  SER A 167     -22.539  27.453 -30.003  1.00  2.070          C  
ATOM   2677  OG  SER A 167     -23.277  28.530 -29.489  1.00  2.070          O  
ATOM   2678  H   SER A 167     -22.334  24.856 -30.880  1.00  1.670          H  
ATOM   2679  HA  SER A 167     -22.682  26.230 -28.263  1.00  1.810          H  
ATOM   2680 1HB  SER A 167     -21.478  27.633 -29.858  1.00  2.480          H  
ATOM   2681 2HB  SER A 167     -22.708  27.362 -31.079  1.00  2.480          H  
ATOM   2682  HG  SER A 167     -22.972  29.308 -29.965  1.00  2.480          H  
ATOM   2683  N   LEU A 168     -24.913  25.607 -30.684  1.00  1.450          N  
ATOM   2684  CA  LEU A 168     -26.334  25.451 -31.026  1.00  1.510          C  
ATOM   2685  C   LEU A 168     -27.092  24.366 -30.276  1.00  1.510          C  
ATOM   2686  O   LEU A 168     -28.254  24.546 -29.922  1.00  1.610          O  
ATOM   2687  CB  LEU A 168     -26.488  25.071 -32.502  1.00  2.090          C  
ATOM   2688  CG  LEU A 168     -26.102  26.081 -33.586  1.00  2.090          C  
ATOM   2689  CD1 LEU A 168     -26.174  25.354 -34.924  1.00  2.090          C  
ATOM   2690  CD2 LEU A 168     -27.027  27.284 -33.568  1.00  2.090          C  
ATOM   2691  H   LEU A 168     -24.242  25.533 -31.437  1.00  1.740          H  
ATOM   2692  HA  LEU A 168     -26.827  26.403 -30.816  1.00  1.810          H  
ATOM   2693 1HB  LEU A 168     -25.883  24.179 -32.665  1.00  2.510          H  
ATOM   2694 2HB  LEU A 168     -27.526  24.799 -32.670  1.00  2.510          H  
ATOM   2695  HG  LEU A 168     -25.083  26.420 -33.432  1.00  2.510          H  
ATOM   2696 1HD1 LEU A 168     -25.890  26.033 -35.728  1.00  2.510          H  
ATOM   2697 2HD1 LEU A 168     -25.494  24.499 -34.914  1.00  2.510          H  
ATOM   2698 3HD1 LEU A 168     -27.191  25.002 -35.092  1.00  2.510          H  
ATOM   2699 1HD2 LEU A 168     -26.734  27.974 -34.359  1.00  2.510          H  
ATOM   2700 2HD2 LEU A 168     -28.055  26.959 -33.734  1.00  2.510          H  
ATOM   2701 3HD2 LEU A 168     -26.960  27.794 -32.612  1.00  2.510          H  
ATOM   2702  N   PHE A 169     -26.464  23.208 -30.079  1.00  1.440          N  
ATOM   2703  CA  PHE A 169     -27.133  22.119 -29.377  1.00  1.500          C  
ATOM   2704  C   PHE A 169     -26.721  22.188 -27.936  1.00  1.600          C  
ATOM   2705  O   PHE A 169     -27.536  22.084 -27.011  1.00  1.720          O  
ATOM   2706  CB  PHE A 169     -26.748  20.735 -29.926  1.00  2.080          C  
ATOM   2707  CG  PHE A 169     -27.275  20.363 -31.307  1.00  2.080          C  
ATOM   2708  CD1 PHE A 169     -27.955  21.264 -32.137  1.00  2.080          C  
ATOM   2709  CD2 PHE A 169     -27.101  19.058 -31.766  1.00  2.080          C  
ATOM   2710  CE1 PHE A 169     -28.424  20.866 -33.367  1.00  2.080          C  
ATOM   2711  CE2 PHE A 169     -27.579  18.668 -32.993  1.00  2.080          C  
ATOM   2712  CZ  PHE A 169     -28.238  19.571 -33.795  1.00  2.080          C  
ATOM   2713  H   PHE A 169     -25.502  23.100 -30.393  1.00  1.730          H  
ATOM   2714  HA  PHE A 169     -28.214  22.251 -29.434  1.00  1.800          H  
ATOM   2715 1HB  PHE A 169     -25.660  20.672 -29.964  1.00  2.490          H  
ATOM   2716 2HB  PHE A 169     -27.077  19.968 -29.223  1.00  2.490          H  
ATOM   2717  HD1 PHE A 169     -28.127  22.284 -31.823  1.00  2.490          H  
ATOM   2718  HD2 PHE A 169     -26.580  18.338 -31.135  1.00  2.490          H  
ATOM   2719  HE1 PHE A 169     -28.951  21.578 -34.003  1.00  2.490          H  
ATOM   2720  HE2 PHE A 169     -27.438  17.648 -33.336  1.00  2.490          H  
ATOM   2721  HZ  PHE A 169     -28.615  19.260 -34.769  1.00  2.490          H  
ATOM   2722  N   VAL A 170     -25.427  22.363 -27.774  1.00  1.600          N  
ATOM   2723  CA  VAL A 170     -24.780  22.343 -26.491  1.00  1.740          C  
ATOM   2724  C   VAL A 170     -25.182  23.413 -25.507  1.00  1.900          C  
ATOM   2725  O   VAL A 170     -25.384  23.111 -24.334  1.00  2.050          O  
ATOM   2726  CB  VAL A 170     -23.295  22.445 -26.734  1.00  2.380          C  
ATOM   2727  CG1 VAL A 170     -22.539  22.674 -25.483  1.00  2.380          C  
ATOM   2728  CG2 VAL A 170     -22.830  21.149 -27.399  1.00  2.380          C  
ATOM   2729  H   VAL A 170     -24.862  22.468 -28.620  1.00  1.920          H  
ATOM   2730  HA  VAL A 170     -24.989  21.375 -26.043  1.00  2.090          H  
ATOM   2731  HB  VAL A 170     -23.123  23.273 -27.358  1.00  2.860          H  
ATOM   2732 1HG1 VAL A 170     -21.506  22.767 -25.760  1.00  2.860          H  
ATOM   2733 2HG1 VAL A 170     -22.837  23.593 -24.989  1.00  2.860          H  
ATOM   2734 3HG1 VAL A 170     -22.676  21.854 -24.818  1.00  2.860          H  
ATOM   2735 1HG2 VAL A 170     -21.765  21.189 -27.577  1.00  2.860          H  
ATOM   2736 2HG2 VAL A 170     -23.051  20.325 -26.742  1.00  2.860          H  
ATOM   2737 3HG2 VAL A 170     -23.354  21.000 -28.338  1.00  2.860          H  
ATOM   2738  N   ALA A 171     -25.265  24.672 -25.907  1.00  1.910          N  
ATOM   2739  CA  ALA A 171     -25.563  25.652 -24.899  1.00  2.140          C  
ATOM   2740  C   ALA A 171     -26.930  25.413 -24.241  1.00  2.200          C  
ATOM   2741  O   ALA A 171     -26.970  25.405 -23.003  1.00  2.350          O  
ATOM   2742  CB  ALA A 171     -25.438  27.052 -25.485  1.00  2.900          C  
ATOM   2743  H   ALA A 171     -25.120  24.971 -26.874  1.00  2.290          H  
ATOM   2744  HA  ALA A 171     -24.814  25.553 -24.114  1.00  2.570          H  
ATOM   2745 1HB  ALA A 171     -25.605  27.787 -24.704  1.00  3.480          H  
ATOM   2746 2HB  ALA A 171     -24.427  27.168 -25.886  1.00  3.480          H  
ATOM   2747 3HB  ALA A 171     -26.131  27.219 -26.281  1.00  3.480          H  
ATOM   2748  N   PRO A 172     -28.075  25.243 -24.966  1.00  2.140          N  
ATOM   2749  CA  PRO A 172     -29.341  24.944 -24.329  1.00  2.210          C  
ATOM   2750  C   PRO A 172     -29.373  23.562 -23.690  1.00  2.190          C  
ATOM   2751  O   PRO A 172     -30.034  23.382 -22.670  1.00  2.350          O  
ATOM   2752  CB  PRO A 172     -30.350  25.087 -25.478  1.00  3.310          C  
ATOM   2753  CG  PRO A 172     -29.546  24.886 -26.747  1.00  3.310          C  
ATOM   2754  CD  PRO A 172     -28.175  25.443 -26.447  1.00  3.310          C  
ATOM   2755  HA  PRO A 172     -29.531  25.712 -23.564  1.00  2.650          H  
ATOM   2756 1HB  PRO A 172     -31.143  24.332 -25.369  1.00  3.980          H  
ATOM   2757 2HB  PRO A 172     -30.838  26.072 -25.430  1.00  3.980          H  
ATOM   2758 1HG  PRO A 172     -29.511  23.820 -27.024  1.00  3.980          H  
ATOM   2759 2HG  PRO A 172     -30.022  25.406 -27.595  1.00  3.980          H  
ATOM   2760 1HD  PRO A 172     -27.464  24.871 -27.028  1.00  3.980          H  
ATOM   2761 2HD  PRO A 172     -28.161  26.503 -26.709  1.00  3.980          H  
ATOM   2762  N   THR A 173     -28.559  22.613 -24.178  1.00  2.030          N  
ATOM   2763  CA  THR A 173     -28.564  21.303 -23.551  1.00  2.070          C  
ATOM   2764  C   THR A 173     -27.970  21.391 -22.172  1.00  2.320          C  
ATOM   2765  O   THR A 173     -28.594  20.974 -21.197  1.00  2.480          O  
ATOM   2766  CB  THR A 173     -27.802  20.236 -24.375  1.00  2.880          C  
ATOM   2767  OG1 THR A 173     -28.443  20.051 -25.644  1.00  2.880          O  
ATOM   2768  CG2 THR A 173     -27.774  18.901 -23.620  1.00  2.880          C  
ATOM   2769  H   THR A 173     -28.015  22.735 -25.036  1.00  2.440          H  
ATOM   2770  HA  THR A 173     -29.598  20.972 -23.454  1.00  2.480          H  
ATOM   2771  HB  THR A 173     -26.781  20.573 -24.545  1.00  3.460          H  
ATOM   2772  HG1 THR A 173     -28.307  20.845 -26.196  1.00  3.460          H  
ATOM   2773 1HG2 THR A 173     -27.244  18.177 -24.208  1.00  3.460          H  
ATOM   2774 2HG2 THR A 173     -27.274  19.019 -22.664  1.00  3.460          H  
ATOM   2775 3HG2 THR A 173     -28.794  18.558 -23.453  1.00  3.460          H  
ATOM   2776  N   LEU A 174     -26.760  21.925 -22.083  1.00  2.410          N  
ATOM   2777  CA  LEU A 174     -26.060  22.011 -20.821  1.00  2.730          C  
ATOM   2778  C   LEU A 174     -26.792  22.896 -19.831  1.00  2.860          C  
ATOM   2779  O   LEU A 174     -26.886  22.550 -18.645  1.00  3.040          O  
ATOM   2780  CB  LEU A 174     -24.664  22.538 -21.073  1.00  3.690          C  
ATOM   2781  CG  LEU A 174     -23.567  21.504 -21.371  1.00  3.690          C  
ATOM   2782  CD1 LEU A 174     -23.960  20.549 -22.522  1.00  3.690          C  
ATOM   2783  CD2 LEU A 174     -22.341  22.286 -21.701  1.00  3.690          C  
ATOM   2784  H   LEU A 174     -26.303  22.275 -22.932  1.00  2.890          H  
ATOM   2785  HA  LEU A 174     -25.996  21.016 -20.396  1.00  3.280          H  
ATOM   2786 1HB  LEU A 174     -24.707  23.233 -21.912  1.00  4.430          H  
ATOM   2787 2HB  LEU A 174     -24.350  23.096 -20.192  1.00  4.430          H  
ATOM   2788  HG  LEU A 174     -23.383  20.893 -20.522  1.00  4.430          H  
ATOM   2789 1HD1 LEU A 174     -23.135  19.867 -22.700  1.00  4.430          H  
ATOM   2790 2HD1 LEU A 174     -24.843  19.977 -22.254  1.00  4.430          H  
ATOM   2791 3HD1 LEU A 174     -24.163  21.106 -23.413  1.00  4.430          H  
ATOM   2792 1HD2 LEU A 174     -21.535  21.613 -21.890  1.00  4.430          H  
ATOM   2793 2HD2 LEU A 174     -22.522  22.898 -22.576  1.00  4.430          H  
ATOM   2794 3HD2 LEU A 174     -22.080  22.929 -20.864  1.00  4.430          H  
ATOM   2795  N   SER A 175     -27.350  24.019 -20.313  1.00  2.810          N  
ATOM   2796  CA  SER A 175     -28.100  24.911 -19.450  1.00  3.010          C  
ATOM   2797  C   SER A 175     -29.284  24.172 -18.850  1.00  2.970          C  
ATOM   2798  O   SER A 175     -29.485  24.211 -17.627  1.00  3.310          O  
ATOM   2799  CB  SER A 175     -28.583  26.114 -20.230  1.00  4.130          C  
ATOM   2800  OG  SER A 175     -29.317  26.987 -19.414  1.00  4.130          O  
ATOM   2801  H   SER A 175     -27.215  24.302 -21.288  1.00  3.370          H  
ATOM   2802  HA  SER A 175     -27.450  25.247 -18.642  1.00  3.610          H  
ATOM   2803 1HB  SER A 175     -27.728  26.636 -20.658  1.00  4.960          H  
ATOM   2804 2HB  SER A 175     -29.204  25.777 -21.059  1.00  4.960          H  
ATOM   2805  HG  SER A 175     -29.568  27.721 -19.978  1.00  4.960          H  
ATOM   2806  N   LEU A 176     -30.055  23.466 -19.691  1.00  2.630          N  
ATOM   2807  CA  LEU A 176     -31.182  22.724 -19.178  1.00  2.610          C  
ATOM   2808  C   LEU A 176     -30.752  21.617 -18.256  1.00  2.720          C  
ATOM   2809  O   LEU A 176     -31.344  21.466 -17.206  1.00  2.760          O  
ATOM   2810  CB  LEU A 176     -32.030  22.128 -20.308  1.00  3.660          C  
ATOM   2811  CG  LEU A 176     -32.865  23.114 -21.169  1.00  3.660          C  
ATOM   2812  CD1 LEU A 176     -33.435  22.355 -22.362  1.00  3.660          C  
ATOM   2813  CD2 LEU A 176     -34.009  23.712 -20.329  1.00  3.660          C  
ATOM   2814  H   LEU A 176     -29.867  23.455 -20.698  1.00  3.160          H  
ATOM   2815  HA  LEU A 176     -31.791  23.405 -18.593  1.00  3.130          H  
ATOM   2816 1HB  LEU A 176     -31.346  21.607 -20.986  1.00  4.390          H  
ATOM   2817 2HB  LEU A 176     -32.708  21.393 -19.880  1.00  4.390          H  
ATOM   2818  HG  LEU A 176     -32.226  23.915 -21.539  1.00  4.390          H  
ATOM   2819 1HD1 LEU A 176     -34.018  23.035 -22.983  1.00  4.390          H  
ATOM   2820 2HD1 LEU A 176     -32.612  21.943 -22.952  1.00  4.390          H  
ATOM   2821 3HD1 LEU A 176     -34.074  21.547 -22.011  1.00  4.390          H  
ATOM   2822 1HD2 LEU A 176     -34.592  24.391 -20.952  1.00  4.390          H  
ATOM   2823 2HD2 LEU A 176     -34.652  22.910 -19.966  1.00  4.390          H  
ATOM   2824 3HD2 LEU A 176     -33.615  24.266 -19.486  1.00  4.390          H  
ATOM   2825  N   LEU A 177     -29.671  20.890 -18.555  1.00  2.930          N  
ATOM   2826  CA  LEU A 177     -29.311  19.789 -17.667  1.00  3.140          C  
ATOM   2827  C   LEU A 177     -29.064  20.298 -16.261  1.00  3.300          C  
ATOM   2828  O   LEU A 177     -29.572  19.734 -15.290  1.00  3.350          O  
ATOM   2829  CB  LEU A 177     -28.043  19.085 -18.169  1.00  4.310          C  
ATOM   2830  CG  LEU A 177     -28.157  18.246 -19.466  1.00  4.310          C  
ATOM   2831  CD1 LEU A 177     -26.764  17.855 -19.897  1.00  4.310          C  
ATOM   2832  CD2 LEU A 177     -29.009  17.007 -19.231  1.00  4.310          C  
ATOM   2833  H   LEU A 177     -29.165  21.044 -19.431  1.00  3.520          H  
ATOM   2834  HA  LEU A 177     -30.136  19.088 -17.631  1.00  3.770          H  
ATOM   2835 1HB  LEU A 177     -27.292  19.855 -18.355  1.00  5.170          H  
ATOM   2836 2HB  LEU A 177     -27.673  18.436 -17.379  1.00  5.170          H  
ATOM   2837  HG  LEU A 177     -28.610  18.829 -20.244  1.00  5.170          H  
ATOM   2838 1HD1 LEU A 177     -26.815  17.268 -20.811  1.00  5.170          H  
ATOM   2839 2HD1 LEU A 177     -26.166  18.742 -20.074  1.00  5.170          H  
ATOM   2840 3HD1 LEU A 177     -26.312  17.265 -19.108  1.00  5.170          H  
ATOM   2841 1HD2 LEU A 177     -29.062  16.432 -20.154  1.00  5.170          H  
ATOM   2842 2HD2 LEU A 177     -28.559  16.396 -18.449  1.00  5.170          H  
ATOM   2843 3HD2 LEU A 177     -30.011  17.288 -18.935  1.00  5.170          H  
ATOM   2844  N   SER A 178     -28.363  21.422 -16.133  1.00  3.490          N  
ATOM   2845  CA  SER A 178     -28.156  21.998 -14.811  1.00  3.780          C  
ATOM   2846  C   SER A 178     -29.536  22.357 -14.245  1.00  3.570          C  
ATOM   2847  O   SER A 178     -29.897  22.019 -13.110  1.00  3.830          O  
ATOM   2848  CB  SER A 178     -27.263  23.219 -14.899  1.00  5.180          C  
ATOM   2849  OG  SER A 178     -27.046  23.785 -13.634  1.00  5.180          O  
ATOM   2850  H   SER A 178     -27.951  21.861 -16.966  1.00  4.190          H  
ATOM   2851  HA  SER A 178     -27.690  21.256 -14.164  1.00  4.540          H  
ATOM   2852 1HB  SER A 178     -26.311  22.936 -15.347  1.00  6.210          H  
ATOM   2853 2HB  SER A 178     -27.726  23.955 -15.560  1.00  6.210          H  
ATOM   2854  HG  SER A 178     -26.491  24.552 -13.784  1.00  6.210          H  
ATOM   2855  N   GLY A 179     -30.351  22.963 -15.103  1.00  3.220          N  
ATOM   2856  CA  GLY A 179     -31.682  23.432 -14.803  1.00  3.230          C  
ATOM   2857  C   GLY A 179     -32.752  22.345 -14.712  1.00  3.080          C  
ATOM   2858  O   GLY A 179     -33.917  22.674 -14.492  1.00  3.340          O  
ATOM   2859  H   GLY A 179     -30.000  23.192 -16.036  1.00  3.860          H  
ATOM   2860 1HA  GLY A 179     -31.657  23.994 -13.870  1.00  3.880          H  
ATOM   2861 2HA  GLY A 179     -31.969  24.138 -15.583  1.00  3.880          H  
ATOM   2862  N   LEU A 180     -32.413  21.055 -14.887  1.00  2.950          N  
ATOM   2863  CA  LEU A 180     -33.446  20.040 -14.745  1.00  3.090          C  
ATOM   2864  C   LEU A 180     -33.473  19.581 -13.303  1.00  3.350          C  
ATOM   2865  O   LEU A 180     -34.377  18.858 -12.893  1.00  3.630          O  
ATOM   2866  CB  LEU A 180     -33.232  18.791 -15.639  1.00  4.270          C  
ATOM   2867  CG  LEU A 180     -33.250  18.944 -17.212  1.00  4.270          C  
ATOM   2868  CD1 LEU A 180     -32.974  17.592 -17.833  1.00  4.270          C  
ATOM   2869  CD2 LEU A 180     -34.560  19.543 -17.704  1.00  4.270          C  
ATOM   2870  H   LEU A 180     -31.443  20.771 -15.079  1.00  3.540          H  
ATOM   2871  HA  LEU A 180     -34.411  20.481 -14.973  1.00  3.710          H  
ATOM   2872 1HB  LEU A 180     -32.245  18.394 -15.384  1.00  5.120          H  
ATOM   2873 2HB  LEU A 180     -33.971  18.045 -15.370  1.00  5.120          H  
ATOM   2874  HG  LEU A 180     -32.476  19.557 -17.502  1.00  5.120          H  
ATOM   2875 1HD1 LEU A 180     -32.942  17.688 -18.918  1.00  5.120          H  
ATOM   2876 2HD1 LEU A 180     -32.015  17.217 -17.474  1.00  5.120          H  
ATOM   2877 3HD1 LEU A 180     -33.761  16.896 -17.554  1.00  5.120          H  
ATOM   2878 1HD2 LEU A 180     -34.524  19.640 -18.789  1.00  5.120          H  
ATOM   2879 2HD2 LEU A 180     -35.381  18.894 -17.431  1.00  5.120          H  
ATOM   2880 3HD2 LEU A 180     -34.704  20.530 -17.263  1.00  5.120          H  
ATOM   2881  N   VAL A 181     -32.516  20.032 -12.497  1.00  3.420          N  
ATOM   2882  CA  VAL A 181     -32.456  19.576 -11.122  1.00  3.780          C  
ATOM   2883  C   VAL A 181     -33.706  19.903 -10.289  1.00  3.920          C  
ATOM   2884  O   VAL A 181     -34.162  19.039  -9.566  1.00  4.140          O  
ATOM   2885  CB  VAL A 181     -31.140  20.019 -10.454  1.00  5.150          C  
ATOM   2886  CG1 VAL A 181     -31.195  19.750  -8.985  1.00  5.150          C  
ATOM   2887  CG2 VAL A 181     -30.013  19.223 -11.079  1.00  5.150          C  
ATOM   2888  H   VAL A 181     -31.794  20.672 -12.854  1.00  4.100          H  
ATOM   2889  HA  VAL A 181     -32.391  18.485 -11.164  1.00  4.540          H  
ATOM   2890  HB  VAL A 181     -30.951  21.066 -10.611  1.00  6.180          H  
ATOM   2891 1HG1 VAL A 181     -30.249  20.029  -8.533  1.00  6.180          H  
ATOM   2892 2HG1 VAL A 181     -31.986  20.335  -8.551  1.00  6.180          H  
ATOM   2893 3HG1 VAL A 181     -31.377  18.683  -8.820  1.00  6.180          H  
ATOM   2894 1HG2 VAL A 181     -29.065  19.504 -10.619  1.00  6.180          H  
ATOM   2895 2HG2 VAL A 181     -30.192  18.153 -10.916  1.00  6.180          H  
ATOM   2896 3HG2 VAL A 181     -29.970  19.424 -12.154  1.00  6.180          H  
ATOM   2897  N   PRO A 182     -34.299  21.116 -10.361  1.00  4.000          N  
ATOM   2898  CA  PRO A 182     -35.514  21.517  -9.661  1.00  4.340          C  
ATOM   2899  C   PRO A 182     -36.770  20.685  -9.998  1.00  4.340          C  
ATOM   2900  O   PRO A 182     -37.795  20.836  -9.327  1.00  4.640          O  
ATOM   2901  CB  PRO A 182     -35.708  22.967 -10.120  1.00  6.510          C  
ATOM   2902  CG  PRO A 182     -34.346  23.431 -10.522  1.00  6.510          C  
ATOM   2903  CD  PRO A 182     -33.711  22.226 -11.140  1.00  6.510          C  
ATOM   2904  HA  PRO A 182     -35.325  21.496  -8.591  1.00  5.210          H  
ATOM   2905 1HB  PRO A 182     -36.429  22.997 -10.954  1.00  7.810          H  
ATOM   2906 2HB  PRO A 182     -36.139  23.561  -9.302  1.00  7.810          H  
ATOM   2907 1HG  PRO A 182     -34.430  24.270 -11.233  1.00  7.810          H  
ATOM   2908 2HG  PRO A 182     -33.797  23.805  -9.653  1.00  7.810          H  
ATOM   2909 1HD  PRO A 182     -34.047  22.169 -12.163  1.00  7.810          H  
ATOM   2910 2HD  PRO A 182     -32.642  22.310 -11.052  1.00  7.810          H  
ATOM   2911  N   ARG A 183     -36.742  19.914 -11.093  1.00  4.180          N  
ATOM   2912  CA  ARG A 183     -37.895  19.132 -11.519  1.00  4.340          C  
ATOM   2913  C   ARG A 183     -38.179  17.892 -10.675  1.00  4.400          C  
ATOM   2914  O   ARG A 183     -37.281  17.245 -10.135  1.00  4.520          O  
ATOM   2915  CB  ARG A 183     -37.712  18.672 -12.954  1.00  6.010          C  
ATOM   2916  CG  ARG A 183     -37.684  19.763 -14.002  1.00  6.010          C  
ATOM   2917  CD  ARG A 183     -37.356  19.198 -15.332  1.00  6.010          C  
ATOM   2918  NE  ARG A 183     -38.374  18.248 -15.806  1.00  6.010          N  
ATOM   2919  CZ  ARG A 183     -39.474  18.564 -16.533  1.00  6.010          C  
ATOM   2920  NH1 ARG A 183     -39.719  19.814 -16.885  1.00  6.010          N  
ATOM   2921  NH2 ARG A 183     -40.316  17.608 -16.894  1.00  6.010          N  
ATOM   2922  H   ARG A 183     -35.879  19.778 -11.626  1.00  5.020          H  
ATOM   2923  HA  ARG A 183     -38.769  19.781 -11.472  1.00  5.210          H  
ATOM   2924 1HB  ARG A 183     -36.787  18.102 -13.036  1.00  7.210          H  
ATOM   2925 2HB  ARG A 183     -38.525  17.999 -13.215  1.00  7.210          H  
ATOM   2926 1HG  ARG A 183     -38.655  20.251 -14.052  1.00  7.210          H  
ATOM   2927 2HG  ARG A 183     -36.915  20.495 -13.739  1.00  7.210          H  
ATOM   2928 1HD  ARG A 183     -37.242  19.995 -16.059  1.00  7.210          H  
ATOM   2929 2HD  ARG A 183     -36.414  18.658 -15.244  1.00  7.210          H  
ATOM   2930  HE  ARG A 183     -38.237  17.261 -15.553  1.00  7.210          H  
ATOM   2931 1HH1 ARG A 183     -39.089  20.553 -16.617  1.00  7.210          H  
ATOM   2932 2HH1 ARG A 183     -40.544  20.035 -17.427  1.00  7.210          H  
ATOM   2933 1HH2 ARG A 183     -40.138  16.647 -16.632  1.00  7.210          H  
ATOM   2934 2HH2 ARG A 183     -41.136  17.833 -17.434  1.00  7.210          H  
ATOM   2935  N   SER A 184     -39.451  17.493 -10.668  1.00  4.660          N  
ATOM   2936  CA  SER A 184     -39.941  16.293  -9.984  1.00  5.040          C  
ATOM   2937  C   SER A 184     -39.385  15.004 -10.589  1.00  4.980          C  
ATOM   2938  O   SER A 184     -39.448  13.930  -9.988  1.00  5.150          O  
ATOM   2939  CB  SER A 184     -41.451  16.264 -10.048  1.00  6.900          C  
ATOM   2940  OG  SER A 184     -41.890  16.099 -11.367  1.00  6.900          O  
ATOM   2941  H   SER A 184     -40.136  18.060 -11.148  1.00  5.590          H  
ATOM   2942  HA  SER A 184     -39.641  16.349  -8.940  1.00  6.050          H  
ATOM   2943 1HB  SER A 184     -41.827  15.450  -9.426  1.00  8.280          H  
ATOM   2944 2HB  SER A 184     -41.844  17.189  -9.651  1.00  8.280          H  
ATOM   2945  HG  SER A 184     -42.852  16.041 -11.323  1.00  8.280          H  
ATOM   2946  N   THR A 185     -38.838  15.127 -11.791  1.00  5.020          N  
ATOM   2947  CA  THR A 185     -38.274  14.040 -12.563  1.00  5.430          C  
ATOM   2948  C   THR A 185     -36.783  13.828 -12.278  1.00  5.070          C  
ATOM   2949  O   THR A 185     -36.156  12.949 -12.871  1.00  5.280          O  
ATOM   2950  CB  THR A 185     -38.462  14.321 -14.071  1.00  7.440          C  
ATOM   2951  OG1 THR A 185     -37.730  15.512 -14.444  1.00  7.440          O  
ATOM   2952  CG2 THR A 185     -39.939  14.563 -14.350  1.00  7.440          C  
ATOM   2953  H   THR A 185     -38.829  16.048 -12.195  1.00  6.020          H  
ATOM   2954  HA  THR A 185     -38.801  13.123 -12.301  1.00  6.520          H  
ATOM   2955  HB  THR A 185     -38.109  13.473 -14.656  1.00  8.930          H  
ATOM   2956  HG1 THR A 185     -36.780  15.305 -14.450  1.00  8.930          H  
ATOM   2957 1HG2 THR A 185     -40.078  14.764 -15.410  1.00  8.930          H  
ATOM   2958 2HG2 THR A 185     -40.508  13.679 -14.070  1.00  8.930          H  
ATOM   2959 3HG2 THR A 185     -40.295  15.416 -13.774  1.00  8.930          H  
ATOM   2960  N   ASP A 186     -36.186  14.669 -11.431  1.00  4.920          N  
ATOM   2961  CA  ASP A 186     -34.775  14.526 -11.085  1.00  4.890          C  
ATOM   2962  C   ASP A 186     -34.580  13.320 -10.151  1.00  5.010          C  
ATOM   2963  O   ASP A 186     -35.286  13.181  -9.150  1.00  5.400          O  
ATOM   2964  CB  ASP A 186     -34.226  15.807 -10.445  1.00  6.860          C  
ATOM   2965  CG  ASP A 186     -32.712  15.761 -10.235  1.00  6.860          C  
ATOM   2966  OD1 ASP A 186     -31.987  15.948 -11.194  1.00  6.860          O  
ATOM   2967  OD2 ASP A 186     -32.292  15.512  -9.145  1.00  6.860          O  
ATOM   2968  H   ASP A 186     -36.717  15.420 -10.978  1.00  5.900          H  
ATOM   2969  HA  ASP A 186     -34.210  14.343 -11.999  1.00  5.870          H  
ATOM   2970 1HB  ASP A 186     -34.469  16.668 -11.080  1.00  8.230          H  
ATOM   2971 2HB  ASP A 186     -34.718  15.984  -9.481  1.00  8.230          H  
ATOM   2972  N   ILE A 187     -33.650  12.427 -10.490  1.00  4.960          N  
ATOM   2973  CA  ILE A 187     -33.403  11.249  -9.656  1.00  5.380          C  
ATOM   2974  C   ILE A 187     -32.090  11.360  -8.896  1.00  5.250          C  
ATOM   2975  O   ILE A 187     -31.010  11.386  -9.491  1.00  5.440          O  
ATOM   2976  CB  ILE A 187     -33.424   9.960 -10.502  1.00  7.360          C  
ATOM   2977  CG1 ILE A 187     -34.829   9.816 -11.159  1.00  7.360          C  
ATOM   2978  CG2 ILE A 187     -33.066   8.734  -9.626  1.00  7.360          C  
ATOM   2979  CD1 ILE A 187     -34.932   8.739 -12.219  1.00  7.360          C  
ATOM   2980  H   ILE A 187     -33.098  12.589 -11.322  1.00  5.950          H  
ATOM   2981  HA  ILE A 187     -34.201  11.177  -8.921  1.00  6.460          H  
ATOM   2982  HB  ILE A 187     -32.697  10.049 -11.308  1.00  8.840          H  
ATOM   2983 1HG1 ILE A 187     -35.556   9.606 -10.377  1.00  8.840          H  
ATOM   2984 2HG1 ILE A 187     -35.097  10.765 -11.627  1.00  8.840          H  
ATOM   2985 1HG2 ILE A 187     -33.070   7.831 -10.224  1.00  8.840          H  
ATOM   2986 2HG2 ILE A 187     -32.071   8.855  -9.196  1.00  8.840          H  
ATOM   2987 3HG2 ILE A 187     -33.795   8.637  -8.820  1.00  8.840          H  
ATOM   2988 1HD1 ILE A 187     -35.947   8.727 -12.618  1.00  8.840          H  
ATOM   2989 2HD1 ILE A 187     -34.230   8.957 -13.024  1.00  8.840          H  
ATOM   2990 3HD1 ILE A 187     -34.708   7.766 -11.799  1.00  8.840          H  
ATOM   2991  N   VAL A 188     -32.212  11.361  -7.573  1.00  5.290          N  
ATOM   2992  CA  VAL A 188     -31.108  11.534  -6.644  1.00  5.430          C  
ATOM   2993  C   VAL A 188     -31.586  11.320  -5.211  1.00  5.630          C  
ATOM   2994  O   VAL A 188     -30.804  10.933  -4.347  1.00  5.970          O  
ATOM   2995  OXT VAL A 188     -32.643  11.843  -4.869  1.00  8.140          O  
ATOM   2996  CB  VAL A 188     -30.519  12.950  -6.828  1.00  7.250          C  
ATOM   2997  CG1 VAL A 188     -31.595  13.981  -6.582  1.00  7.250          C  
ATOM   2998  CG2 VAL A 188     -29.348  13.180  -5.868  1.00  7.250          C  
ATOM   2999  H   VAL A 188     -33.148  11.291  -7.196  1.00  6.350          H  
ATOM   3000  HA  VAL A 188     -30.339  10.796  -6.878  1.00  6.520          H  
ATOM   3001  HB  VAL A 188     -30.176  13.064  -7.856  1.00  8.700          H  
ATOM   3002 1HG1 VAL A 188     -31.189  14.944  -6.750  1.00  8.700          H  
ATOM   3003 2HG1 VAL A 188     -32.421  13.828  -7.275  1.00  8.700          H  
ATOM   3004 3HG1 VAL A 188     -31.962  13.922  -5.581  1.00  8.700          H  
ATOM   3005 1HG2 VAL A 188     -28.949  14.172  -6.034  1.00  8.700          H  
ATOM   3006 2HG2 VAL A 188     -29.680  13.089  -4.832  1.00  8.700          H  
ATOM   3007 3HG2 VAL A 188     -28.581  12.453  -6.064  1.00  8.700          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 -1030.23 108.601 806.977 -70.8486 22.7321 45.6566 406.829 -441.649 -1.12517 -7.53005 -323.704 -44.7938 -145.094 -9.85522 -17.1473 -12.9519 0 6.15494 10.6075 82.2631 143.951 -27.9342 36.4011 -13.2464 32.74 146.505 -296.693
THR:NtermProteinFull_1 -3.54367 0.59063 3.59094 -0.13805 0.02049 0.04891 2.25964 -1.67671 -0 -0 -3.00273 -0.19005 0 0 -0.91935 -0.38025 0 -0.00042 0.48514 0.43544 0 0 2.33951 -1.0874 0 0.49954 -0.66839
THR_2 -2.75413 0.39404 0.89498 -0.12444 0.06717 0.071 0.17604 -0.87642 -0.01474 -0.20743 -0.58058 -1.22134 0 0 0 0 0 -0.06384 0.02602 0.01825 0 -0.24209 2.2769 -1.0874 -0.26928 0.7471 -2.77019
GLY_3 -2.37706 0.20449 2.69836 -0.00011 0 0 1.68744 -1.43715 -0 -0 -0.17759 -0.2313 0 0 -1.17316 0 0 -0.0034 0 0 0 -0.9176 0 0.83697 0.83928 0.42962 0.37877
LYS_4 -1.81263 0.08615 1.91963 -0.42077 0.07346 0.22584 0.27271 -0.81753 -0 -0 0.09308 0.24509 0 0 0 0 0 -0.08147 0.01057 1.60472 0 -0.02897 0 -1.5107 0.76806 0.73612 1.36336
ASP_5 -3.87492 0.58376 5.64387 -0.09905 0.02716 0.26953 2.16973 -2.36422 -0.00552 -0.01603 -3.90185 -0.22138 0 0 -0.91935 -0.38025 0 -0.00552 0.11889 0 1.89583 0.04229 0 -2.3716 -0.61466 0.74093 -3.28237
ALA_6 -1.3893 0.12019 1.61869 -0.02413 0 0 0.40167 -0.82776 -0 -0 0.18828 -0.20605 0 0 0 0 0 0.01649 0 0 0 -0.1283 0 1.8394 -0.70541 0.22827 1.13204
SER_7 -1.73509 0.11198 1.34599 -0.02993 0.02425 0.03033 0.52533 -0.83173 -0 -0 -0.04394 -0.04901 0 0 0 0 0 -0.06472 5e-05 0.09296 0 0.0881 0.60117 -0.77834 -0.29653 0.14699 -0.86215
VAL_8 -7.42701 1.07319 4.36145 -0.29277 0.20432 0.06597 2.48328 -3.06509 -0.03383 -0.15827 -1.54099 0.17771 0 0 0 0 0 -0.12184 0.07137 0.15762 0 -0.11265 0 1.9342 -0.12522 0.38241 -1.96616
PHE_9 -4.7064 0.40521 3.07851 -1.04632 0.14029 0.44871 1.68358 -1.84565 -0.02167 -0.11151 -1.15283 0.05079 0 0 0 0 0 0.05843 0.03362 0 1.77929 -0.49846 0 1.0402 -0.2057 0.52046 -0.34945
GLN_10 -4.3694 0.33707 3.52287 -0.25771 0.03769 0.1939 1.40591 -1.90042 -0.01474 -0.20743 -0.84827 -0.43899 0 0 0 0 0 0.03003 0.00618 0 2.70509 -0.04643 0 -0.18838 -0.03557 0.32981 0.26121
ARG_11 -6.47118 0.40541 6.90678 -0.71528 0.08956 0.44561 3.42126 -3.37454 -0.01926 -0.08255 -3.10536 0.31666 0 0 -1.17316 0 0 -0.03892 0.14438 1.51071 0 -0.04391 0 -1.2888 -0.17818 0.43015 -2.82062
VAL_12 -5.56449 0.21042 5.07943 -0.31082 0.21893 0.07158 2.43008 -2.80366 -0 -0 -2.3247 -0.17106 0 0 0 0 0 -0.06218 0.00393 0.06304 0 -0.33472 0 1.9342 -0.12329 0.43646 -1.24687
PHE_13 -7.18903 0.50798 5.31572 -0.83476 0.03867 0.23389 2.9651 -2.86088 -0.00905 -0.05968 -3.21716 -0.05874 0 0 0 0 0 0.00251 0.02064 0 1.73107 -0.4734 0 1.0402 0.04807 0.21215 -2.58672
SER_14 -3.95273 0.11968 4.76438 -0.02901 0 0.06682 2.02921 -2.28373 -0.02167 -0.11151 -2.10204 -0.5462 0 0 0 0 0 0.00216 0.004 0.7831 0 0.3296 0.6008 -0.77834 0.1409 0.17436 -0.81023
ILE_15 -5.31238 0.41012 4.89329 -0.49723 0.33636 0.09972 2.39864 -2.58951 -0 -0 -1.62172 0.05777 0 0 0 0 0 -0.06684 0.04507 0.49432 0 -0.46038 0 0.73287 0.09697 0.23881 -0.74412
ASN_16 -6.14563 0.21737 6.79791 -0.17838 0.03538 0.26493 2.93989 -3.36235 -0 -0 -2.22417 -0.28527 0 0 0 0 0 0.00624 2e-05 0 1.41664 0.48419 0 -0.93687 0.1137 0.33071 -0.52569
ARG_17 -8.17158 0.8679 7.47157 -1.61355 0.66896 1.48971 3.40226 -3.42755 -0.01777 -0.13015 -3.4062 0.29042 0 0 0 -0.82733 0 0.30123 0.0746 3.06549 0 -0.12022 0 -1.2888 -0.16118 0.58263 -0.94955
GLY_18 -2.41806 0.11012 3.00087 -4e-05 0 0 0.99179 -1.41924 -0 -0 -1.21499 -0.41596 0 0 0 0 0 -0.07169 0 0 0 0.47837 0 0.83697 -0.10368 0.55365 0.3281
ILE_19 -6.66226 0.8379 4.90715 -0.51316 0.43654 0.10551 3.19111 -2.69344 -0 -0 -2.98251 -0.02324 0 0 0 0 0 0.06649 0.01505 0.73485 0 -0.4783 0 0.73287 0.13719 0.42971 -1.75853
ASP_20 -5.80188 0.75946 7.06349 -0.26856 0.04266 0.95348 3.59165 -3.16459 -0.01777 -0.13015 -4.52023 -0.9238 0 0 0 -0.82733 0 -0.01785 0.01226 0 3.01043 -0.34236 0 -2.3716 1.48207 1.7916 0.32101
PRO_21 -5.98589 1.33537 4.44039 -0.09272 0.00057 0.05788 2.43613 -2.04755 -0 -0 -0.92117 0.77751 0 0 0 0 0 -0.14289 0.06904 0.54111 0 -0.36078 0 -2.4119 1.22593 1.88749 0.80853
TYR_22 -8.76998 1.3885 3.05071 -0.6565 0.04383 0.34933 1.28117 -2.47692 -0.00994 -0.07999 -0.31815 -0.28599 0 0 0 0 0 0.05013 0.13372 0 2.57446 0.30513 0.00576 1.2797 -0.26904 0.8176 -1.58647
VAL_23 -6.20291 0.85036 3.03569 -0.26901 0.12403 0.0541 2.22282 -2.33113 -0.0006 -0.00224 -0.96119 -0.28196 0 0 0 0 0 0.15685 0.09524 0.16245 0 -0.52039 0 1.9342 0.06063 0.74123 -1.13181
PHE_24 -4.90449 0.51663 2.65362 -0.83668 0.0273 0.33358 0.95891 -1.55199 -0 -0 0.01208 0.03826 0 0 0 0 0 -0.02574 0.44131 0 1.94542 -0.22704 0 1.0402 0.06118 0.53464 1.01722
THR_25 -2.90635 0.31755 2.46863 -0.14755 0.1173 0.10054 1.14165 -1.40562 -0.00521 -0.01504 -1.27988 -1.23684 0 0 0 0 0 -0.01048 0.15046 0.03944 0 -0.36398 2.25336 -1.0874 -0.08121 0.49277 -1.45787
VAL_26 -5.95852 0.53732 4.43805 -0.28237 0.1941 0.06325 2.93328 -2.69758 -0.0006 -0.00224 -1.90329 -0.30497 0 0 0 0 0 -0.0546 0.02877 0.18344 0 -0.63128 0 1.9342 -0.25864 0.56996 -1.21172
SER_27 -3.75221 0.27608 3.08473 -0.02718 0 0.03861 1.22851 -1.70529 -0.00521 -0.01504 -0.83316 -1.06866 0 0 0 0 0 -0.04647 0.05703 0.19267 0 -0.04369 0.63419 -0.77834 -0.54567 0.74911 -2.55999
ASP_28 -5.47661 0.28073 5.93979 -0.10585 0 0.30531 1.96046 -2.81714 -0.01458 -0.091 -0.69133 -0.99383 0 0 0 0 0 -0.02648 0.04272 0 2.7778 -0.22362 0 -2.3716 -0.49543 0.72582 -1.27486
VAL_29 -7.55162 0.8045 4.02542 -0.31077 0.2184 0.0698 2.94669 -2.83722 -0 -0 -1.39864 -0.26121 0 0 0 0 0 0.12294 0.03961 0.3085 0 -0.36092 0 1.9342 -0.16321 0.5616 -1.85193
TYR_30 -5.97043 0.52591 5.22749 -0.8546 0.04062 0.27804 2.8722 -2.86311 -0 -0 -2.20316 -0.31093 0 0 0 0 0 0.05428 5e-05 0 1.76782 -0.46444 0.00419 1.2797 0.0898 0.56425 0.03768
GLN_31 -5.89462 0.381 6.65975 -0.855 0.10357 0.91048 3.07657 -3.17167 -0 -0 -2.08004 -0.81284 0 0 0 -0.60637 0 0.10483 0.00252 0 2.85387 -0.14357 0 -0.18838 -0.04151 0.70204 1.00063
ASP_32 -5.02882 0.28942 6.16689 -0.09962 0.00215 0.29701 2.64547 -2.78211 -0 -0 -2.01103 -0.5113 0 0 0 -0.76078 0 -0.00409 0.02777 0 1.67964 0.16756 0 -2.3716 -0.26999 0.86447 -1.69897
LEU_33 -8.50081 0.91191 5.02146 -0.48003 0.19607 0.11197 2.73329 -2.97031 -0.0225 -0.16141 -2.16567 0.24687 0 0 0 0 0 -0.03939 0.20644 0.46703 0 -0.2464 0 0.18072 -0.20401 0.77333 -3.94144
THR_34 -4.06649 0.29744 3.986 -0.11997 0.04131 0.0604 1.97188 -2.14492 -0 -0 -0.77964 -1.10578 0 0 0 0 0 0.3618 7e-05 0.11807 0 -0.08371 2.28775 -1.0874 -0.32043 0.72642 0.14279
SER_35 -2.80616 0.11523 4.03103 -0.02758 0.00912 0.02683 1.84728 -1.81122 -0 -0 -1.59759 -0.28768 0 0 0 -0.60637 0 -0.04899 0.03975 0.94384 0 -0.31371 0.60037 -0.77834 -0.59681 0.59396 -0.66704
GLU_36 -4.27352 0.21708 4.95996 -0.38813 0.06788 0.65788 1.62937 -2.12724 -0.0225 -0.16145 -0.22142 -0.72735 0 0 0 0 0 -0.03279 0.05907 0 3.70863 -0.02775 0 -2.7348 -0.58166 0.32305 0.3243
GLY_37 -0.91421 0.11041 1.15177 -4e-05 0 0 0.24481 -0.58292 -0 -0 0.23203 -0.39078 0 0 0 0 0 -0.08344 0 0 0 0.47282 0 0.83697 -0.10547 0.2351 1.20705
THR_38 -3.36566 0.2264 4.04895 -0.1061 0.06937 0.0783 1.77468 -1.89661 -0 -4e-05 -1.29426 -0.71226 0 0 -0.77129 0 0 0.00066 0.02298 0.09429 0 -0.54494 2.41125 -1.0874 -0.13215 0.24046 -0.94337
PHE_39 -2.52899 0.11918 2.77051 -0.60751 0.03001 0.2864 1.22021 -1.35805 -0 -0 -0.79283 -0.01238 0 0 0 0 0 0.08947 0 0 2.26767 0.06774 0 1.0402 -0.32656 0.15294 2.41801
THR_40 -3.51984 0.2237 3.6796 -0.19575 0.1192 0.07335 1.54642 -1.83199 -0 -0 -0.91308 -0.48708 0 0 0 0 0 0.03685 0.00277 0.07617 0 -0.01655 2.29786 -1.0874 -0.03355 0.16236 0.13304
GLY_41 -3.99342 0.18579 4.5222 -5e-05 0 0 1.90537 -2.22734 -0 -0 -1.77306 -0.40939 0 0 -0.77129 0 0 -0.08224 0 0 0 0.21697 0 0.83697 0.59852 0.15001 -0.84095
LYS_42 -6.26788 0.37254 5.76241 -0.3938 0.04181 0.19537 2.34435 -2.65966 -0 -0 -1.1943 -0.10719 0 0 0 0 0 0.03503 0.03149 1.94281 0 0.02404 0 -1.5107 0.44429 0.15192 -0.7875
GLY_43 -3.49013 0.26644 4.4155 -5e-05 0 0 2.2835 -2.20038 -0 -0 -2.60134 -0.40826 0 0 0 0 0 -0.07631 0 0 0 0.31742 0 0.83697 0.3897 0.16018 -0.10676
LEU_44 -5.43582 0.36529 5.73465 -0.4879 0.24262 0.11832 2.80841 -2.89837 -0.00417 -0.02382 -2.58779 0.22898 0 0 0 0 0 0.02074 0.01582 0.294 0 -0.28405 0 0.18072 0.31687 0.29238 -1.10312
TYR_45 -7.6405 0.93307 5.48647 -0.79414 0.26889 0.31517 3.431 -3.13998 -0 -0 -4.00495 -0.33718 0 0 0 -0.76078 0 0.01731 0.03671 0 2.59583 -0.49614 0.20347 1.2797 -0.05311 0.59882 -2.06033
ASP_46 -5.06784 0.26835 5.67441 -0.11011 0.01726 0.34071 2.65844 -2.94145 -0 -0 -2.37189 -0.27 0 0 0 0 0 -0.00514 0.09976 0 1.70271 0.16978 0 -2.3716 -0.03722 0.52439 -1.71944
VAL_47 -5.17097 0.31602 5.25118 -0.31101 0.22754 0.0716 2.91931 -2.72272 -0 -0 -2.46426 -0.13194 0 0 0 0 0 -0.05779 0.00077 0.04575 0 -0.33322 0 1.9342 -0.1872 0.28208 -0.33065
ASP_48 -4.46937 0.22465 5.62065 -0.10784 0.00851 0.32671 2.51483 -2.75355 -0 -0 -2.726 -0.31731 0 0 0 0 0 0.02086 0.0061 0 1.70872 0.18377 0 -2.3716 -0.17981 0.2356 -2.07508
ALA_49 -4.98366 0.35067 3.39447 -0.02064 0 0 2.58299 -2.46816 -0.00417 -0.02382 -2.28138 -0.36491 0 0 0 0 0 0.14341 0 0 0 -0.12031 0 1.8394 -0.23308 0.22923 -1.95998
PHE_50 -6.60256 0.43701 5.37275 -1.11896 0.14205 0.46743 2.83264 -2.99819 -0 -0 -3.2323 0.01796 0 0 0 0 0 0.02841 0.19438 0 1.87 -0.33272 0 1.0402 -0.01126 0.39825 -1.49492
GLU_51 -5.84412 0.23297 6.06876 -0.41225 0.04059 0.7926 2.51888 -2.9153 -0 -0 -2.76934 -0.43584 0 0 0 0 0 0.10657 0.03625 0 3.38834 -0.29069 0 -2.7348 -0.2234 0.4003 -2.04049
ALA_52 -5.89605 0.52502 4.80449 -0.02073 0 0 2.80304 -3.07529 -0 -0 -3.21291 -0.36148 0 0 0 0 0 0.04588 0 0 0 -0.11117 0 1.8394 -0.37657 0.32015 -2.71622
ALA_53 -7.32618 1.01205 4.77783 -0.02114 0 0 2.6831 -3.46098 -0 -0 -1.56733 -0.33654 0 0 0 0 0 -0.02354 0 0 0 -0.14412 0 1.8394 -0.22119 0.47911 -2.30954
LEU_54 -5.36862 0.44444 4.27224 -0.65681 0.19503 0.21808 1.73781 -2.27154 -0.00576 -0.03074 -1.71784 0.11352 0 0 0 0 0 -0.04197 0.04629 0.91857 0 -0.20385 0 0.18072 -0.18753 0.47279 -1.88517
LYS_55 -4.61244 0.20785 4.82188 -0.33566 0.05747 0.18742 1.82906 -2.14532 -0.01924 -0.15218 -2.28264 -0.10158 0 0 0 0 0 0.08283 0.05279 1.78859 0 -0.09375 0 -1.5107 -0.32867 0.53399 -2.02031
GLY_56 -4.18443 0.51992 3.62803 -5e-05 0 0 1.75161 -2.01633 -0 -0 -1.49783 -0.40864 0 0 0 0 0 0.03287 0 0 0 -1.20915 0 0.83697 -0.59136 0.43179 -2.70661
ARG_57 -3.81539 0.2118 3.27629 -1.10837 0.3442 0.72673 1.02281 -1.63126 -0 -0 -1.69197 -0.00865 0 0 0 0 0 0.48851 0.03177 1.83424 0 -0.23022 0 -1.2888 0.27224 0.55089 -1.01519
ILE_58 -7.26272 0.94959 1.71998 -0.44902 0.31702 0.07946 1.85109 -2.11504 -0 -0 0.30854 0.30488 0 0 0 0 0 -0.05105 0.3475 0.4621 0 -0.45814 0 0.73287 0.33219 0.95618 -1.97457
GLU_59 -3.2832 0.10875 3.68898 -0.21638 0.02508 0.29886 1.18783 -1.62765 -0 -0 -0.71779 -0.58021 0 0 -0.71932 0 0 -0.0501 0.00771 0 3.0556 -0.34925 0 -2.7348 -0.60666 0.64687 -1.86568
GLU_60 -6.58608 0.74502 5.37404 -0.4948 0.25174 1.61574 1.93235 -2.50961 -0 -0 0.35457 -2.1911 0 0 0 0 0 0.00595 0.44778 0 2.45079 0.28973 0 -2.7348 0.10009 0.46334 -0.48527
ASN_61 -3.96003 0.52152 3.66165 -0.38138 0.05239 0.80042 0.98184 -1.73924 -0.03595 -0.27772 -1.12749 -0.63009 0 0 0 0 0 -0.00833 0.09599 0 2.96797 -0.62114 0 -0.93687 0.09822 0.49755 -0.04069
SER_62 -3.19598 0.28354 3.15328 -0.02659 0 0.06177 1.14376 -1.50041 -0 -0 -0.00605 -0.60708 0 0 0 0 0 0.03722 0.00874 0.17078 0 -0.45722 0.60028 -0.77834 -0.61774 0.24375 -1.48629
ILE_63 -6.43785 0.96084 0.4961 -0.46504 0.34574 0.1032 1.03436 -1.45361 -0 -0 0.73735 -0.0626 0 0 0 0 0 0.04945 0.03637 0.34948 0 -0.77065 0 0.73287 -0.49392 0.55436 -4.28354
LEU_64 -6.21438 0.59423 0.82636 -0.4946 0.32015 0.13427 0.78575 -1.48459 -0.01904 -0.07047 -0.10826 0.05074 0 0 0 0 0 0.00569 0.02605 0.34937 0 -0.04967 0 0.18072 -0.32608 0.8272 -4.66655
SER_65 -6.35732 1.15599 5.07783 -0.03057 1e-05 0.05519 3.14009 -2.75702 -0.01904 -0.07047 -2.27398 -1.12933 0 0 -0.85039 -0.30617 0 0.02267 0.28722 0.39784 0 -0.40432 0.60156 -0.77834 0.27427 0.69382 -3.27046
HIS_66 -5.39987 0.42411 5.01745 -0.81104 0.05137 0.97994 3.02467 -2.47148 -0.00074 -0.01692 -2.80256 -0.13323 0 0 0 0 0 -0.17527 0.02643 0 2.44575 0.14489 0 -0.45461 0.368 0.47778 0.69467
ASP_67 -6.61297 0.97414 6.84974 -0.1132 0.00707 0.33974 2.88972 -3.33841 -0.00576 -0.03074 -3.19438 -0.68423 0 0 -0.85039 -0.30617 0 -0.13564 0.02855 0 2.67361 -0.0152 0 -2.3716 -0.08822 0.46297 -3.52138
LEU_68 -8.36651 1.40606 4.02058 -0.6861 0.23072 0.28124 3.09811 -3.00555 -0.01906 -0.07539 -1.36916 0.00334 0 0 0 0 0 -0.00745 0.03915 1.16282 0 -0.22203 0 0.18072 -0.20053 0.58236 -2.94668
LEU_69 -7.16457 0.76457 2.65217 -0.5178 0.25542 0.14473 1.9904 -2.15814 -0 -0 -1.62619 0.11755 0 0 0 0 0 -0.05617 0.21592 0.10479 0 -0.15314 0 0.18072 -0.42418 0.5575 -5.11643
GLU_70 -3.78397 0.28171 4.01688 -0.39754 0.05938 0.81989 1.75389 -1.96723 -0 -0 -1.19115 -0.32389 0 0 0 0 0 -0.02835 0.01298 0 3.06465 -0.10104 0 -2.7348 -0.26133 0.53724 -0.24266
GLY_71 -3.95615 0.40185 4.60968 -0.00016 0 0 2.60087 -2.4663 -0 -0 -1.89358 -0.15339 0 0 0 0 0 -0.04047 0 0 0 -1.33839 0 0.83697 0.47552 0.35541 -0.56814
SER_72 -4.55769 0.50382 5.30013 -0.02874 0 0.06703 2.72125 -2.49576 -0.01183 -0.12411 -2.04478 -0.56859 0 0 0 0 0 0.0168 2e-05 0.89258 0 0.31518 0.61295 -0.77834 0.76702 0.20874 0.79571
PHE_73 -7.92757 0.82086 3.78821 -0.99751 0.15223 0.45231 2.8611 -2.79408 -0.01906 -0.07539 -2.12899 0.08063 0 0 0 0 0 -0.02333 0.01492 0 1.84831 -0.40228 0 1.0402 0.43165 0.3318 -2.54602
ALA_74 -5.20302 0.64114 4.48971 -0.0244 0 0 2.66487 -2.94636 -0 -0 -2.15391 -0.37276 0 0 0 0 0 -0.03636 0 0 0 -0.30547 0 1.8394 -0.2085 0.42078 -1.19488
ARG_75 -5.05858 0.33863 5.84129 -0.70073 0.09391 0.44204 2.57768 -2.84165 -0.02957 -0.26338 -1.9405 0.26301 0 0 0 0 0 0.04331 0.07397 1.46094 0 -0.04015 0 -1.2888 -0.4334 0.38627 -1.07571
CYS_76 -7.11805 0.48138 4.57095 -0.04257 0 0.01527 2.57897 -2.54273 -0 -0 -2.08803 -0.40409 0 0 0 0 0 -0.00123 0.02032 0.28614 0 0.27503 0 3.6196 0.04268 0.33082 0.02447
ALA_77 -6.26961 0.57739 5.11135 -0.02203 0 0 2.93412 -3.20636 -0.00424 -0.02984 -2.48352 -0.35355 0 0 0 0 0 0.08206 0 0 0 -0.24538 0 1.8394 -0.06508 0.321 -1.81429
LEU_78 -5.05203 0.3659 5.45457 -0.67742 0.21635 0.24277 2.79291 -2.75552 -0.00511 -0.03579 -2.66765 0.1039 0 0 0 0 0 -0.0146 0.00656 0.91281 0 -0.23266 0 0.18072 -0.31891 0.45295 -1.03027
VAL_79 -5.84602 0.3849 4.89332 -0.3075 0.19385 0.07053 2.81829 -2.63851 -0 -0 -2.51354 -0.10341 0 0 0 0 0 0.04159 0.00315 0.1156 0 -0.17101 0 1.9342 -0.09587 0.40792 -0.81252
THR_80 -8.41461 0.74433 6.68203 -0.19765 0.14917 0.07269 3.52553 -3.48711 -0 -0 -3.51833 -0.34775 0 0 -0.42767 0 0 -0.01373 0.00154 0.06022 0 -0.01364 2.3599 -1.0874 0.05583 0.44149 -3.41514
ASP_81 -5.6198 0.17814 6.695 -0.10711 0.00567 0.3265 2.91957 -3.01072 -0 -0 -3.52338 -0.40608 0 0 0 -0.80243 0 0.01658 0.00038 0 1.7525 0.04317 0 -2.3716 -0.14321 0.5051 -3.54173
VAL_82 -4.37703 0.30807 3.65788 -0.30646 0.20569 0.07007 1.43469 -2.00677 -0 -0 -1.28412 -0.1781 0 0 0 0 0 0.01386 0.00326 0.14853 0 -0.41679 0 1.9342 -0.19223 0.36076 -0.6245
GLU_83 -5.60476 0.44392 4.9732 -0.46372 0.08527 0.94491 2.26678 -2.2444 -0.02333 -0.16369 -2.07223 -0.35694 0 0 0 -0.73699 0 -0.05062 0.00658 0 3.15789 -0.23706 0 -2.7348 -0.08217 0.47496 -2.4172
LEU_84 -6.77686 0.55634 4.26402 -0.64426 0.40392 0.17317 2.74264 -2.45756 -0 -0 -3.55111 0.08769 0 0 0 0 0 0.36992 0.0758 1.95947 0 0.0962 0 0.18072 0.19564 1.22003 -1.10423
VAL_85 -5.01695 0.78796 4.51797 -0.36655 0.25219 0.08962 1.53133 -2.28812 -0 -0 -0.70644 -0.09997 0 0 0 0 0 -0.11233 0.0042 0.61304 0 0.35204 0 1.9342 0.29738 1.26306 3.05263
GLU_86 -2.5992 0.26379 3.17193 -0.457 0.19943 1.42111 0.55115 -1.46989 -0.03823 -0.24933 0.03062 -2.97755 0 0 0 0 0 -0.0489 0.00142 0 3.95545 -0.35804 0 -2.7348 -0.35311 0.46177 -1.22936
ASP_87 -4.9433 0.4591 5.40646 -0.10458 0.0025 0.32575 2.47916 -2.4156 -0.02695 -0.19069 -2.99562 -0.09186 0 0 0 -0.76532 0 0.37885 0.14993 0 2.16587 0.18177 0 -2.3716 0.10258 0.7282 -1.52535
PHE_88 -8.00784 1.15721 4.09315 -0.67403 0.06037 0.3227 2.42185 -2.33242 -0 -0 -1.77254 0.08711 0 0 -0.72105 0 0 0.28547 0.04928 0 2.64622 0.10353 0 1.0402 6.19017 1.99145 6.94083
PRO_89 -4.88741 1.00852 3.59888 -0.08786 0.00018 0.05342 1.14167 -1.48069 -0 -0 -0.78407 0.56405 0 0 0 0 0 -0.03319 0.00103 0.57823 0 -0.42134 0 -2.4119 5.84837 1.65086 4.33874
THR_90 -6.26339 0.82495 4.25294 -0.18708 0.14657 0.07141 2.29501 -2.414 -0.01145 -0.11214 -1.9292 0.18507 0 0 -0.426 0 0 -0.02376 0.00107 0.03533 0 0.05851 2.31175 -1.0874 0.02702 0.5456 -1.69921
ARG_91 -5.00564 0.62266 4.47357 -0.98552 0.24072 0.7943 1.98917 -2.44957 -0.00896 -0.08934 -1.6062 -0.18644 0 0 -1.14704 0 0 -0.0239 0.09645 2.22067 0 -0.22611 0 -1.2888 0.29409 0.73395 -1.55196
TYR_92 -4.31235 0.43176 3.66419 -0.6765 0.0489 0.36967 2.10645 -2.03233 -0.01648 -0.10736 -1.84972 -0.16639 0 0 0 0 0 0.08283 0.22492 0 2.87692 0.04999 0 1.2797 0.12756 0.87397 2.97573
GLU_93 -2.9343 0.22371 3.06936 -0.45138 0.21636 1.40147 1.5448 -1.63241 -0.02631 -0.16306 -1.29166 -2.92971 0 0 0 0 0 -0.06244 0.01249 0 3.96285 -0.22496 0 -2.7348 -0.49492 0.61598 -1.89894
VAL_94 -4.27636 0.21254 3.97783 -0.30656 0.21095 0.06836 1.40758 -2.01298 -0.02631 -0.16306 -0.82593 -0.08487 0 0 0 0 0 -0.05356 0.00302 0.03731 0 -0.40261 0 1.9342 -0.18216 0.29967 -0.18295
GLU_95 -5.33635 0.42181 5.00942 -0.46183 0.09625 0.94213 2.11454 -2.49122 -0 -0 -2.8575 -0.42888 0 0 0 0 0 0.08787 0.00396 0 3.1905 -0.35157 0 -2.7348 -0.17396 0.38329 -2.58633
VAL_96 -8.59428 1.33974 5.7517 -0.26258 0.10764 0.04279 2.92083 -3.82737 -0.00098 -0.00873 -1.55614 0.31469 0 0 0 0 0 -0.00918 0.00442 0.96769 0 -0.17005 0 1.9342 -0.28804 0.91817 -0.41548
SER_97 -3.84193 0.286 4.44515 -0.02875 0 0.0663 2.02764 -2.06713 -0.03451 -0.25312 -1.86518 -0.54381 0 0 -0.85008 0 0 -0.03571 0.0034 0.80772 0 0.32406 0.60817 -0.77834 -0.01155 0.67678 -1.06488
ARG_98 -4.42779 0.21254 4.2645 -0.454 0.06142 0.23052 1.17496 -1.99336 -0 -0 -0.75712 0.39951 0 0 0 0 0 -0.02348 0.05551 2.09923 0 0.00064 0 -1.2888 0.24964 0.31427 0.11819
GLN_99 -4.54193 0.17818 4.87817 -0.6679 0.08339 0.72667 2.18946 -2.24175 -0 -0 -2.52008 -0.57043 0 0 -1.03477 0 0 0.15061 0.04235 0 2.3692 -0.10552 0 -0.18838 0.55983 0.63585 -0.05703
HIS_100 -9.2688 0.76938 8.09495 -0.46001 0.02607 0.59029 2.99214 -3.94657 -0.00482 -0.04387 -2.27609 0.0092 0 0 0 -0.76532 0 0.12164 0.18641 0 1.58499 -0.72664 0 -0.45461 0.77518 0.84531 -1.95118
ARG_101 -4.96746 0.46831 4.32222 -0.44554 0.03903 0.22417 1.85688 -1.99488 -0.01901 -0.15448 -1.03852 0.39266 0 0 -0.85008 0 0 -0.08985 0.1579 2.10222 0 -0.19699 0 -1.2888 0.19421 0.67005 -0.61797
TRP_102 -11.7525 2.19158 4.70427 -1.39705 0.41895 0.89994 2.44913 -3.62067 -0.0128 -0.13325 -0.48184 -0.58371 0 0 0 0 0 -0.06051 0.00829 0 3.53654 0.109 0 1.6906 -0.15181 0.74801 -1.43779
ALA_103 -3.59949 0.42098 3.07375 -0.0273 0.01513 0 1.63209 -1.81204 -0.00896 -0.08934 -1.235 -0.57641 0 0 0 0 0 0.08526 0 0 0 0.24667 0 1.8394 0.48897 0.80991 1.26359
ARG_104 -8.9145 1.26632 6.75975 -0.44525 0.06023 0.25983 3.69976 -3.42133 -0 -0 -2.9923 -0.08893 0 0 -1.03477 0 0 0.11335 0.32105 1.65976 0 -0.17142 0 -1.2888 0.38283 0.83342 -3.00101
GLY_105 -4.31975 0.68185 3.68648 -4e-05 0 0 1.98066 -2.15846 -0 -0 -1.47121 -0.38804 0 0 0 0 0 -0.10571 0 0 0 0.44999 0 0.83697 0.18993 0.85181 0.23448
ASP_106 -4.58628 0.75929 3.4561 -0.25066 0.01308 0.81568 1.28044 -1.91135 -0.01715 -0.12361 -0.75627 0.23748 0 0 0 0 0 -0.03565 0.14839 0 3.80243 -0.09506 0 -2.3716 0.04652 0.47719 0.88898
TRP_107 -7.98998 1.18033 3.96067 -0.71932 0.19092 0.43856 2.13582 -2.46692 -0.01715 -0.12361 -2.62876 -0.39638 0 0 0 0 0 -0.0534 0.0041 0 2.69437 -0.02025 0 1.6906 -0.26652 0.38532 -2.00158
GLN_108 -7.80905 0.57553 5.61831 -0.32173 0.17794 0.28381 2.9888 -2.98457 -0.00274 -0.01693 -2.48016 -0.71774 0 0 -0.42767 -0.80243 0 3.05 0.15536 0 3.04264 -0.2666 0 -0.18838 -0.30664 15.8995 15.4673
LEU_109 -6.50834 0.55114 3.10842 -0.7212 0.28286 0.35024 1.54708 -1.79748 -0 -0 -0.73404 0.00383 0 0 0 0 0 0.04064 0.00296 1.24881 0 -0.27372 0 0.18072 -0.39297 16.7923 13.6812
LEU_110 -7.555 1.1952 4.43246 -0.70067 0.26098 0.29872 2.61716 -2.62159 -0.00526 -0.02887 -1.78876 0.15093 0 0 0 0 0 0.15793 0.06959 0.74346 0 -0.17644 0 0.18072 1.17019 2.60935 1.01011
PRO_111 -7.61687 1.39981 5.00953 -0.07155 0 0.04427 2.8725 -2.19457 -0.01762 -0.10163 -2.27378 0.66673 0 0 0 0 0 0.00812 0.00842 0.21473 0 0.04643 0 -2.4119 1.34391 1.77129 -1.30219
PHE_112 -9.23366 1.24132 3.65814 -0.74331 0.03821 0.11715 2.62866 -2.86126 -0 -0 -2.6561 -0.1919 0 0 0 0 0 0.05459 0.00464 0 1.74851 -0.54473 0 1.0402 0.29995 0.77279 -4.62681
ILE_113 -8.58737 0.75683 2.51908 -0.66016 0.43376 0.15347 1.70705 -2.41149 -0.01645 -0.099 -0.39858 0.37514 0 0 0 0 0 -0.02708 0.01583 0.59291 0 -0.26188 0 0.73287 0.28914 1.04315 -3.84278
ILE_114 -5.63377 0.58278 2.95471 -0.47286 0.28155 0.08699 1.10489 -1.8788 -0 -0 -0.86654 0.21319 0 0 0 0 0 0.00283 0.01172 1.16227 0 -0.32265 0 0.73287 0.10783 1.20449 -0.72851
ASP_115 -4.35742 0.43177 4.88206 -0.11097 0.0024 0.34753 1.83742 -2.07389 -0.00526 -0.02887 -2.24567 -0.24309 0 0 -0.43063 0 0 -0.00583 0.00823 0 1.95451 -0.23644 0 -2.3716 0.07198 1.09471 -1.47906
ARG_116 -5.43634 0.53417 5.39583 -0.96605 0.31994 0.75377 2.82037 -2.29113 -0.00031 -0.00098 -3.68162 -0.07199 0 0 -0.43063 -0.73699 0 -0.03522 0.00645 2.27475 0 -0.26339 0 -1.2888 0.21226 0.88602 -1.99989
ALA_117 -4.27915 0.8289 2.27285 -0.03068 0.00897 0 2.24162 -1.92521 -0.03408 -0.20063 -1.54595 -0.49159 0 0 0 0 0 -0.01679 0 0 0 -0.05631 0 1.8394 0.50619 0.70874 -0.17373
ARG_118 -1.50624 0.2436 2.00547 -0.72888 0.12047 0.49354 1.11693 -0.93647 -0 -0 -0.68551 0.28469 0 0 0 0 0 -0.12618 0.00529 1.75304 0 -0.07947 0 -1.2888 0.08064 0.37748 1.12962
GLY_119 -1.3556 0.24656 1.4056 -6e-05 0 0 0.25823 -0.77543 -0.00515 -0.01606 -0.12531 -0.39526 0 0 0 0 0 -0.12112 0 0 0 0.27582 0 0.83697 -0.19686 0.17369 0.20603
VAL_120 -4.59537 0.74899 1.4558 -0.27555 0.18077 0.0547 1.89357 -1.61083 -0 -0 -0.82189 -0.04465 0 0 0 0 0 -0.0534 0.02277 0.20472 0 -0.57328 0 1.9342 -0.23208 0.23721 -1.47432
THR_121 -2.86312 0.45218 3.18524 -0.11607 0.09651 0.07803 1.9629 -1.56328 -0.01523 -0.06115 -1.42789 -0.8789 0 0 -0.24996 0 0 0.01262 0.16197 0.19392 0 -0.59718 2.32935 -1.0874 -0.11965 0.42914 -0.07798
ALA_122 -3.6262 0.39218 2.39427 -0.02441 0.00015 0 1.74073 -1.6088 -0 -0 -1.72651 -0.38955 0 0 0 0 0 -0.13956 0 0 0 -0.23265 0 1.8394 -0.10331 0.37385 -1.11039
ILE_123 -5.21659 0.67031 4.56605 -0.50987 0.42368 0.10742 2.50272 -2.26884 -0 -0 -1.43882 -0.18939 0 0 -0.24996 0 0 -0.07633 0.01454 1.08764 0 -0.03537 0 0.73287 -0.23466 0.33046 0.21585
GLY_124 -4.39461 0.5641 3.36947 -4e-05 0 0 1.5484 -1.9736 -0 -0 -0.79628 -0.41736 0 0 0 0 0 -0.14408 0 0 0 0.40466 0 0.83697 0.06233 0.35457 -0.58548
ARG_125 -6.40097 0.67511 4.22996 -0.54925 0.06243 0.32588 2.35472 -2.55933 -0.01007 -0.04509 -1.50488 0.2209 0 0 0 0 0 -0.02532 0.33305 2.20174 0 -0.08285 0 -1.2888 0.23729 0.28182 -1.54367
TRP_126 -6.76817 0.54396 4.80036 -0.69919 0.1001 0.37879 2.94522 -2.88261 -0 -0 -1.54448 -0.38839 0 0 0 0 0 -0.03495 0.05993 0 2.81919 0.03575 0 1.6906 -0.0375 0.24628 1.2649
LYS_127 -6.44684 0.69296 6.70482 -0.42114 0.06535 0.22308 2.85044 -3.08532 -0 -0 -2.42114 0.04825 0 0 0 0 0 -0.06628 0.1232 1.54999 0 -0.02553 0 -1.5107 -0.49306 0.54 -1.67191
MET_128 -7.69988 0.70325 4.96819 -0.30916 0.03892 0.09757 2.82592 -2.75782 -0 -0 -1.79176 -0.18596 0 0 0 0 0 0.10958 0.1074 1.79122 0 -0.00166 0 0.60916 -0.36424 0.60132 -1.25795
VAL_129 -5.16179 0.31417 5.02925 -0.29959 0.19115 0.06741 2.715 -2.59704 -0 -0 -1.7471 -0.1634 0 0 0 0 0 -0.0473 0.01373 0.08204 0 -0.36809 0 1.9342 -0.04395 0.36952 0.28821
ASP_130 -5.57217 0.36686 6.6711 -0.1079 0.0056 0.32588 2.74993 -3.07807 -0 -0 -2.41904 -0.38429 0 0 0 0 0 -0.05054 0.00207 0 1.70447 0.18854 0 -2.3716 -0.17043 0.36301 -1.77658
ASN_131 -8.84794 0.90216 8.9427 -0.16953 0.02398 0.2541 3.84022 -4.39583 -0.0041 -0.05713 -2.97442 -0.29949 0 0 0 0 0 0.43342 0.02866 0 1.6154 0.33649 0 -0.93687 -0.13354 0.50983 -0.9319
LEU_132 -6.84714 0.58896 6.15255 -0.46964 0.1729 0.10801 3.48286 -3.14069 -0 -0 -2.32667 0.19395 0 0 0 0 0 -0.01479 0.33173 0.5302 0 -0.23808 0 0.18072 -0.06348 0.56702 -0.79158
ARG_133 -5.79947 0.31053 6.14969 -0.44249 0.06726 0.22082 2.80575 -2.92118 -0 -0 -3.03349 0.34771 0 0 0 0 0 -0.00498 0.11934 2.0752 0 -0.15918 0 -1.2888 -0.34347 0.3814 -1.51537
ARG_134 -6.91691 0.81977 7.00534 -0.41942 0.03932 0.20165 2.78918 -2.96142 -0 -0 -2.89169 0.32381 0 0 -0.71932 0 0 0.07435 0.11102 2.08187 0 -0.14518 0 -1.2888 -0.4978 0.53394 -1.86031
SER_135 -5.31098 0.57882 5.6958 -0.02667 0 0.04218 2.43583 -2.54392 -0.03402 -0.234 -1.08927 -1.12142 0 0 0 0 0 -0.04332 0.00556 0.57221 0 0.11824 0.63247 -0.77834 -0.22458 0.58113 -0.74428
LEU_136 -8.42127 0.85928 4.22515 -0.44723 0.14429 0.10741 2.98642 -2.78593 -0 -0 -2.36484 0.18896 0 0 0 0 0 -0.00115 0.04348 0.31484 0 -0.2988 0 0.18072 -0.15079 0.6022 -4.81725
THR_137 -5.57646 1.02351 4.74266 -0.21426 0.16892 0.07732 2.69335 -2.68594 -0 -0 -2.61003 -0.15768 0 0 0 0 0 0.82524 0.02932 0.05279 0 -0.01384 2.27017 -1.0874 5.50962 1.87933 6.92659
PRO_138 -6.26545 1.26763 4.03054 -0.06994 0 0.04426 1.92731 -1.92089 -0.01458 -0.091 -1.80232 0.62284 0 0 0 0 0 0.06987 0.08815 0.1692 0 -0.1944 0 -2.4119 5.75204 1.81639 3.01775
ILE_139 -7.9256 0.96523 5.10419 -0.48973 0.2947 0.09658 2.90878 -3.08005 -0 -0 -2.09373 0.02109 0 0 0 0 0 -0.02771 0.01385 0.50337 0 -0.47358 0 0.73287 0.11355 0.62422 -2.71197
ALA_140 -6.61874 1.05892 2.72045 -0.02231 0 0 2.69919 -2.69904 -0 -0 -2.29219 -0.35506 0 0 0 0 0 -0.01212 0 0 0 -0.30353 0 1.8394 -0.17273 0.45356 -3.7042
TRP_141 -7.03569 0.71478 4.41744 -0.69087 0.13446 0.36408 2.55971 -2.78322 -0 -0 -2.55591 -0.37238 0 0 0 0 0 0.04697 0.0021 0 2.98479 -0.14331 0 1.6906 -0.27442 0.32247 -0.61838
PHE_142 -8.87429 0.86657 5.96162 -0.9031 0.06744 0.28099 3.22505 -3.35168 -0.01084 -0.06698 -2.99667 -0.05005 0 0 0 0 0 0.00211 0.05521 0 1.7645 -0.52364 0 1.0402 0.01465 0.34265 -3.15625
PHE_143 -7.38549 0.59281 3.85868 -0.63134 0.03205 0.25897 2.36393 -2.63965 -0 -0 -2.1447 -0.00336 0 0 0 0 0 -0.03109 0.13765 0 3.03747 -0.18773 0 1.0402 0.0091 0.37938 -1.31312
ALA_144 -5.95111 0.53157 3.48288 -0.02001 0 0 2.22266 -2.63357 -0 -0 -2.30761 -0.35872 0 0 0 0 0 -0.02362 0 0 0 -0.19129 0 1.8394 -0.24889 0.41004 -3.24825
SER_145 -4.60804 0.25162 5.42418 -0.02798 0 0.06443 2.71094 -2.68507 -0 -0 -2.69584 -0.63222 0 0 0 0 0 -0.01759 0.00105 0.62901 0 0.34152 0.60139 -0.77834 0.04896 0.30589 -1.06611
ILE_146 -6.33102 0.56709 4.4814 -0.67735 0.5145 0.16016 2.69331 -2.54022 -0 -0 -2.70082 0.17799 0 0 0 0 0 -0.01479 0.01677 0.57682 0 -0.31546 0 0.73287 0.16914 0.517 -1.97261
LEU_147 -8.20245 1.29621 3.7117 -0.68643 0.41253 0.17976 2.74053 -2.67593 -0.01084 -0.06698 -1.8779 0.28289 0 0 0 0 0 0.27659 0.07071 2.93725 0 -0.30164 0 0.18072 -0.22132 0.87108 -1.08352
GLY_148 -4.278 0.3832 3.82553 -4e-05 0 0 1.90887 -2.17436 -0 -0 -0.72175 -0.42064 0 0 0 0 0 0.0787 0 0 0 0.48079 0 0.83697 0.05261 0.58189 0.55378
TRP_149 -3.6678 0.21408 3.93188 -0.92029 0.06222 0.28966 1.62286 -1.99476 -0 -0 -0.84145 -0.45346 0 0 0 0 0 0.23259 0.08936 0 1.83964 0.0177 0 1.6906 0.12824 0.35205 2.59311
TYR_150 -4.66897 0.38351 2.97593 -0.99641 0.07114 0.36276 1.81877 -1.79582 -0 -0 -1.00412 -0.28898 0 0 0 0 0 0.00701 0.46913 0 1.77248 -0.37671 2e-05 1.2797 -0.05043 0.41083 0.36985
PHE_151 -8.2646 0.63026 3.53345 -0.54765 0.03739 0.21925 1.49347 -2.38519 -0 -0 0.05551 0.17848 0 0 0 0 0 -0.05333 0.03084 0 2.54205 0.09718 0 1.0402 -0.25954 0.30367 -1.34856
MET_152 -1.72927 0.05243 1.80002 -0.5732 0.16574 0.17784 0.36142 -0.77727 -0 -0 0.10621 -0.24718 0 0 0 0 0 -0.06376 0.00112 1.07017 0 0.21301 0 0.60916 -0.42473 0.21224 0.95396
ASP_153 -4.85578 0.61595 4.68383 -0.102 0.01869 0.28496 1.52831 -2.05347 -0 -0 -1.47733 -0.17299 0 0 0 -0.67426 0 0.10139 0.03805 0 1.8287 0.03124 0 -2.3716 -0.12317 0.77955 -1.91994
PRO_154 -3.39216 0.55356 3.20918 -0.13348 0.00115 0.10029 1.86584 -1.53003 -0.00744 -0.05581 -1.84471 0.18681 0 0 0 0 0 0.01705 0.04183 0.11312 0 -1.15799 0 -2.4119 -0.26873 1.03232 -3.68111
LEU_155 -3.95906 0.33235 2.7823 -0.71248 0.31619 0.31421 1.56663 -1.64187 -0 -0 -0.93139 0.07328 0 0 0 0 0 -0.05416 0.01232 0.64593 0 -0.10154 0 0.18072 -0.08967 0.67746 -0.58876
GLY_156 -2.70511 0.23473 3.40434 -5e-05 0 0 1.44506 -1.65311 -0 -0 -0.46395 -0.39639 0 0 0 0 0 -0.01229 0 0 0 0.06059 0 0.83697 0.83677 0.38198 1.96955
ALA_157 -4.73239 0.48562 3.92832 -0.0233 0 0 2.3038 -2.23872 -0 -0 -1.53799 -0.36343 0 0 0 0 0 -0.05956 0 0 0 -0.34449 0 1.8394 0.32739 0.16089 -0.25446
LEU_158 -8.97817 0.64264 6.35364 -0.64473 0.27112 0.2345 3.48987 -3.56152 -0 -0 -2.75687 -0.08805 0 0 0 0 0 0.07343 0.2924 1.55709 0 -0.22855 0 0.18072 -0.38406 0.33418 -3.21235
ILE_159 -5.90084 0.35797 5.12444 -0.50387 0.37497 0.10413 2.60781 -2.70225 -0.00744 -0.05581 -2.42572 -0.11013 0 0 0 0 0 0.13366 0.02657 0.66788 0 -0.33114 0 0.73287 -0.08916 0.48765 -1.50842
TRP_160 -7.00723 0.70412 5.02609 -1.103 0.04275 0.35207 2.76996 -2.91442 -0 -0 -2.15195 -0.40738 0 0 0 0 0 0.07191 0.25179 0 1.81832 -0.2657 0 1.6906 -0.05314 0.68805 -0.48716
GLN_161 -8.60845 0.7924 6.9542 -0.50242 0.09099 0.48048 3.56986 -3.51358 -0 -0 -4.13904 -0.40667 0 0 0 -0.67426 0 -0.01182 0.16203 0 4.01697 -0.1778 0 -0.18838 -0.18807 0.98723 -1.35633
ILE_162 -7.4713 0.90175 5.37503 -0.50262 0.46272 0.09911 2.88676 -3.09335 -0 -0 -2.49464 0.05847 0 0 0 0 0 -0.0362 0.00255 0.50301 0 -0.43388 0 0.73287 -0.12925 0.74358 -2.39539
LEU_163 -4.16513 0.19206 4.57941 -0.68099 0.19317 0.25829 1.96799 -2.22797 -0 -0 -1.49685 0.0746 0 0 0 0 0 0.05841 0.00021 0.97834 0 -0.24143 0 0.18072 -0.08118 0.38765 -0.0227
LEU_164 -7.09323 0.74885 5.1254 -0.49089 0.19179 0.11015 3.061 -2.93492 -0.00882 -0.04806 -3.61833 0.25405 0 0 0 0 0 -0.02489 0.01742 0.48261 0 -0.24569 0 0.18072 -0.22302 0.53968 -3.97619
ILE_165 -9.64415 1.3838 4.22452 -0.67294 0.55048 0.15434 3.20949 -3.12501 -0 -0 -3.20121 0.2985 0 0 0 0 0 -0.05444 0.01817 0.67389 0 -0.19101 0 0.73287 -0.19217 0.88232 -4.95256
PHE_166 -6.38251 1.01204 2.84999 -0.99802 0.19358 0.57337 1.36144 -2.26026 -0 -0 -1.75591 0.18403 0 0 0 0 0 -0.04507 0.09345 0 3.19559 0.39764 0 1.0402 0.0096 0.86135 0.33051
SER_167 -4.10389 0.45102 4.73589 -0.02383 0 0.05895 2.44254 -2.38474 -0 -0 -1.88166 -0.5628 0 0 0 0 0 0.02309 0.00083 0.71254 0 0.23699 0.60012 -0.77834 0.9996 0.53389 1.06021
LEU_168 -4.69414 0.33042 3.1386 -0.50348 0.15658 0.12253 1.30922 -1.7363 -0 -0 -0.69707 0.29547 0 0 0 0 0 -0.03157 0.04894 0.39006 0 -0.25532 0 0.18072 0.75997 0.62487 -0.56049
PHE_169 -6.51025 0.46138 2.93854 -0.50252 0.2938 0.2163 1.91759 -2.03447 -0.00882 -0.04806 -2.5801 -0.26341 0 0 0 0 0 0.01199 0.02149 0 3.83552 -0.02667 0 1.0402 0.17206 0.8202 -0.24524
VAL_170 -8.68575 1.45885 3.22741 -0.32948 0.36127 0.07432 2.68577 -2.90991 -0.01839 -0.09596 -1.57468 -0.00218 0 0 0 0 0 0.03204 0.06077 0.04477 0 -0.31598 0 1.9342 0.28806 1.12153 -2.64333
ALA_171 -3.58779 0.73316 3.97209 -0.01989 0 0 2.11891 -2.08535 -0 -0 -2.40668 -0.33925 0 0 0 0 0 0.19186 0 0 0 0.14333 0 1.8394 0.87492 2.11738 3.55208
PRO_172 -4.90731 0.69131 4.07406 -0.08235 0 0.05147 1.64455 -1.8497 -0 -0 -1.52125 0.7134 0 0 0 0 0 0.04084 0.00746 0.3775 0 0.35387 0 -2.4119 0.85388 1.89583 -0.06833
THR_173 -6.2341 0.46681 5.06196 -0.20064 0.13079 0.0718 2.92335 -2.75733 -0 -0 -3.09658 -0.13655 0 0 0 0 0 -0.00291 0.02623 0.07052 0 0.01776 2.29454 -1.0874 0.27875 0.61444 -1.55858
LEU_174 -8.84775 1.05354 3.21731 -0.54203 0.24646 0.11899 2.62947 -2.83152 -0 -0 -2.34542 0.08903 0 0 0 0 0 0.05636 0.08318 3.34509 0 -0.27524 0 0.18072 0.16927 0.40808 -3.24447
SER_175 -3.69128 0.1769 4.58028 -0.02656 0 0.06144 2.14115 -2.1827 -0.01839 -0.09596 -2.23524 -0.63249 0 0 0 0 0 0.04334 0.00044 0.59106 0 0.35795 0.60055 -0.77834 0.02754 0.39221 -0.6881
LEU_176 -5.40034 0.90199 5.65814 -0.48501 0.21271 0.11886 2.66348 -2.87797 -0 -0 -1.14358 0.22072 0 0 0 0 0 -0.04808 0.05676 0.35894 0 -0.27612 0 0.18072 0.03631 0.49192 0.66944
LEU_177 -6.27292 0.64858 3.95653 -0.47609 0.19627 0.10505 2.0718 -2.51802 -0 -0 -1.66228 0.23707 0 0 0 0 0 0.16623 0.02932 0.48298 0 -0.23241 0 0.18072 -0.25488 0.56917 -2.77288
SER_178 -3.6085 0.23735 3.94955 -0.02415 0 0.05677 2.18535 -1.99625 -0 -0 -1.63887 -0.62867 0 0 0 0 0 -0.03361 0.00146 0.78469 0 0.3244 0.6006 -0.77834 -0.04454 0.44231 -0.17044
GLY_179 -3.03841 0.52277 3.39523 -5e-05 0 0 1.5523 -1.72533 -0 -0 -1.1225 -0.4048 0 0 0 0 0 0.02389 0 0 0 0.1532 0 0.83697 0.21408 0.62513 1.03249
LEU_180 -6.2688 0.88509 4.75194 -0.47914 0.12723 0.12988 2.36119 -2.41473 -0.02099 -0.12318 -1.9464 0.05547 0 0 0 0 0 -0.04708 0.03308 0.12871 0 -0.18884 0 0.18072 -0.10707 0.83022 -2.1127
VAL_181 -6.61791 1.16182 4.44651 -0.32512 0.25139 0.07467 2.6297 -2.63161 -0 -0 -0.27794 -0.18317 0 0 0 0 0 0.0433 0.02185 0.09827 0 -0.21975 0 1.9342 5.4761 1.70794 7.59026
PRO_182 -4.56647 0.9725 1.94682 -0.08264 2e-05 0.04893 0.18847 -1.03749 -0 -0 -0.66366 0.57343 0 0 0 0 0 -0.12028 0.00064 0.4441 0 -0.60018 0 -2.4119 5.67057 1.60998 1.97284
ARG_183 -6.05233 0.50675 5.78444 -0.7882 0.1465 0.44519 2.91243 -2.58871 -0.04179 -0.28806 -1.27802 0.48471 0 0 0 -0.61607 0 -0.00181 0.03652 2.71636 0 -0.05156 0 -1.2888 -0.24293 0.66669 0.4613
SER_184 -2.79535 0.18502 2.16355 -0.03025 0.00022 0.04963 0.51099 -1.06764 -0 -0 0.6686 -1.03752 0 0 0 0 0 -0.08199 0.00415 0.15482 0 -0.34033 0.60573 -0.77834 -0.46416 0.38663 -1.86624
THR_185 -2.88306 0.26332 2.93126 -0.13196 0.10405 0.07512 1.29592 -1.37228 -0 -0 -0.28189 -1.03667 0 0 0 -0.61607 0 -0.00533 0.02685 0.03747 0 -0.22087 2.25494 -1.0874 -0.56234 0.26887 -0.94009
ASP_186 -4.92696 0.22861 5.89633 -0.17472 0.00064 0.52766 1.85473 -2.58395 -0.02598 -0.17988 -1.6078 -0.70154 0 0 0 0 0 -0.05223 0.02462 0 2.84855 -0.14467 0 -2.3716 -0.32344 0.25127 -1.46036
ILE_187 -1.9177 0.16804 1.77383 -0.47577 0.35482 0.11023 0.31075 -0.93437 -0.0092 -0.06306 -0.16404 -0.1019 0 0 0 0 0 -0.04498 0.01755 0.32778 0 -0.69851 0 0.73287 -0.2734 0.29309 -0.59395
VAL:CtermProteinFull_188 -4.55132 0.5302 0.82449 -0.50956 0.57607 0.22934 0.82366 -1.3077 -0.01799 -0.14825 -0.83384 -2.29423 0 0 0 0 0 0 0.06666 0.09531 0 0 0 1.9342 -0.22534 0.46584 -4.34247
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 602978 DOMAINID 597422 MODEL 5 2024-03-16_00000126_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 48.574 tmscore: 0.25821 4hg6A_201 prob: 99.23 ident: 2.79
ATOM      1  N   THR A   1      -4.525 -26.646   4.044  1.00 11.200          N  
ATOM      2  CA  THR A   1      -5.335 -25.727   4.830  1.00 10.400          C  
ATOM      3  C   THR A   1      -6.825 -25.919   4.572  1.00 10.120          C  
ATOM      4  O   THR A   1      -7.271 -26.083   3.432  1.00 10.340          O  
ATOM      5  CB  THR A   1      -4.908 -24.286   4.566  1.00 14.880          C  
ATOM      6  OG1 THR A   1      -3.562 -24.143   4.959  1.00 14.880          O  
ATOM      7  CG2 THR A   1      -5.738 -23.327   5.369  1.00 14.880          C  
ATOM      8 1H   THR A   1      -3.642 -26.796   4.515  1.00 13.440          H  
ATOM      9 2H   THR A   1      -5.008 -27.526   3.927  1.00 13.440          H  
ATOM     10 3H   THR A   1      -4.352 -26.231   3.138  1.00 13.440          H  
ATOM     11  HA  THR A   1      -5.151 -25.930   5.884  1.00 12.480          H  
ATOM     12  HB  THR A   1      -4.993 -24.064   3.514  1.00 17.860          H  
ATOM     13  HG1 THR A   1      -3.209 -23.276   4.613  1.00 17.860          H  
ATOM     14 1HG2 THR A   1      -5.386 -22.355   5.167  1.00 17.860          H  
ATOM     15 2HG2 THR A   1      -6.785 -23.389   5.093  1.00 17.860          H  
ATOM     16 3HG2 THR A   1      -5.630 -23.540   6.433  1.00 17.860          H  
ATOM     17  N   THR A   2      -7.596 -25.919   5.648  1.00  9.880          N  
ATOM     18  CA  THR A   2      -9.039 -26.110   5.566  1.00  9.820          C  
ATOM     19  C   THR A   2      -9.854 -24.858   5.322  1.00  9.350          C  
ATOM     20  O   THR A   2      -9.332 -23.749   5.280  1.00  9.490          O  
ATOM     21  CB  THR A   2      -9.582 -26.800   6.815  1.00 13.770          C  
ATOM     22  OG1 THR A   2     -10.989 -27.017   6.623  1.00 13.770          O  
ATOM     23  CG2 THR A   2      -9.317 -25.976   8.077  1.00 13.770          C  
ATOM     24  H   THR A   2      -7.176 -25.753   6.551  1.00 11.860          H  
ATOM     25  HA  THR A   2      -9.231 -26.782   4.729  1.00 11.780          H  
ATOM     26  HB  THR A   2      -9.097 -27.769   6.920  1.00 16.530          H  
ATOM     27  HG1 THR A   2     -11.287 -27.699   7.246  1.00 16.530          H  
ATOM     28 1HG2 THR A   2      -9.714 -26.500   8.945  1.00 16.530          H  
ATOM     29 2HG2 THR A   2      -8.246 -25.844   8.201  1.00 16.530          H  
ATOM     30 3HG2 THR A   2      -9.783 -25.000   8.007  1.00 16.530          H  
ATOM     31  N   GLY A   3     -11.165 -25.063   5.151  1.00  9.010          N  
ATOM     32  CA  GLY A   3     -12.122 -23.976   4.908  1.00  8.790          C  
ATOM     33  C   GLY A   3     -12.677 -23.412   6.213  1.00  8.070          C  
ATOM     34  O   GLY A   3     -13.473 -22.471   6.220  1.00  8.020          O  
ATOM     35  H   GLY A   3     -11.492 -26.024   5.229  1.00 10.810          H  
ATOM     36 1HA  GLY A   3     -11.632 -23.184   4.345  1.00 10.550          H  
ATOM     37 2HA  GLY A   3     -12.942 -24.348   4.296  1.00 10.550          H  
ATOM     38  N   LYS A   4     -12.252 -24.009   7.309  1.00  7.770          N  
ATOM     39  CA  LYS A   4     -12.665 -23.632   8.649  1.00  7.360          C  
ATOM     40  C   LYS A   4     -11.705 -22.620   9.257  1.00  6.260          C  
ATOM     41  O   LYS A   4     -10.634 -22.334   8.713  1.00  5.870          O  
ATOM     42  CB  LYS A   4     -12.779 -24.860   9.555  1.00 10.470          C  
ATOM     43  CG  LYS A   4     -13.855 -25.843   9.145  1.00 10.470          C  
ATOM     44  CD  LYS A   4     -13.956 -27.011  10.124  1.00 10.470          C  
ATOM     45  CE  LYS A   4     -15.054 -27.988   9.700  1.00 10.470          C  
ATOM     46  NZ  LYS A   4     -15.173 -29.146  10.632  1.00 10.470          N  
ATOM     47  H   LYS A   4     -11.620 -24.794   7.178  1.00  9.320          H  
ATOM     48  HA  LYS A   4     -13.646 -23.159   8.590  1.00  8.830          H  
ATOM     49 1HB  LYS A   4     -11.829 -25.381   9.589  1.00 12.560          H  
ATOM     50 2HB  LYS A   4     -13.005 -24.535  10.564  1.00 12.560          H  
ATOM     51 1HG  LYS A   4     -14.815 -25.327   9.093  1.00 12.560          H  
ATOM     52 2HG  LYS A   4     -13.620 -26.228   8.153  1.00 12.560          H  
ATOM     53 1HD  LYS A   4     -13.002 -27.539  10.160  1.00 12.560          H  
ATOM     54 2HD  LYS A   4     -14.180 -26.634  11.123  1.00 12.560          H  
ATOM     55 1HE  LYS A   4     -16.007 -27.462   9.671  1.00 12.560          H  
ATOM     56 2HE  LYS A   4     -14.827 -28.364   8.702  1.00 12.560          H  
ATOM     57 1HZ  LYS A   4     -15.908 -29.763  10.310  1.00 12.560          H  
ATOM     58 2HZ  LYS A   4     -14.300 -29.655  10.661  1.00 12.560          H  
ATOM     59 3HZ  LYS A   4     -15.398 -28.813  11.558  1.00 12.560          H  
ATOM     60  N   ASP A   5     -12.081 -22.071  10.403  1.00  6.040          N  
ATOM     61  CA  ASP A   5     -11.227 -21.104  11.073  1.00  5.260          C  
ATOM     62  C   ASP A   5     -10.102 -21.836  11.778  1.00  4.390          C  
ATOM     63  O   ASP A   5     -10.226 -22.210  12.943  1.00  4.040          O  
ATOM     64  CB  ASP A   5     -12.024 -20.307  12.106  1.00  7.680          C  
ATOM     65  CG  ASP A   5     -13.064 -19.367  11.496  1.00  7.680          C  
ATOM     66  OD1 ASP A   5     -12.952 -19.020  10.354  1.00  7.680          O  
ATOM     67  OD2 ASP A   5     -13.992 -19.035  12.180  1.00  7.680          O  
ATOM     68  H   ASP A   5     -12.976 -22.310  10.806  1.00  7.250          H  
ATOM     69  HA  ASP A   5     -10.801 -20.428  10.328  1.00  6.310          H  
ATOM     70 1HB  ASP A   5     -12.529 -20.992  12.785  1.00  9.210          H  
ATOM     71 2HB  ASP A   5     -11.331 -19.711  12.708  1.00  9.210          H  
ATOM     72  N   ALA A   6      -9.016 -22.046  11.046  1.00  4.330          N  
ATOM     73  CA  ALA A   6      -7.886 -22.838  11.517  1.00  3.660          C  
ATOM     74  C   ALA A   6      -6.547 -22.346  10.959  1.00  3.030          C  
ATOM     75  O   ALA A   6      -6.482 -21.595   9.977  1.00  3.520          O  
ATOM     76  CB  ALA A   6      -8.103 -24.283  11.120  1.00  5.390          C  
ATOM     77  H   ALA A   6      -9.047 -21.704  10.078  1.00  5.200          H  
ATOM     78  HA  ALA A   6      -7.843 -22.766  12.604  1.00  4.390          H  
ATOM     79 1HB  ALA A   6      -7.279 -24.891  11.488  1.00  6.470          H  
ATOM     80 2HB  ALA A   6      -9.033 -24.637  11.548  1.00  6.470          H  
ATOM     81 3HB  ALA A   6      -8.145 -24.341  10.046  1.00  6.470          H  
ATOM     82  N   SER A   7      -5.471 -22.700  11.652  1.00  2.380          N  
ATOM     83  CA  SER A   7      -4.112 -22.360  11.239  1.00  2.250          C  
ATOM     84  C   SER A   7      -3.516 -23.364  10.259  1.00  1.940          C  
ATOM     85  O   SER A   7      -3.967 -24.515  10.155  1.00  1.690          O  
ATOM     86  CB  SER A   7      -3.206 -22.260  12.454  1.00  3.200          C  
ATOM     87  OG  SER A   7      -3.027 -23.512  13.061  1.00  3.200          O  
ATOM     88  H   SER A   7      -5.611 -23.287  12.482  1.00  2.860          H  
ATOM     89  HA  SER A   7      -4.137 -21.390  10.747  1.00  2.700          H  
ATOM     90 1HB  SER A   7      -2.244 -21.864  12.138  1.00  3.840          H  
ATOM     91 2HB  SER A   7      -3.638 -21.570  13.181  1.00  3.840          H  
ATOM     92  HG  SER A   7      -3.754 -23.577  13.744  1.00  3.840          H  
ATOM     93  N   VAL A   8      -2.427 -22.955   9.595  1.00  2.170          N  
ATOM     94  CA  VAL A   8      -1.717 -23.853   8.689  1.00  2.090          C  
ATOM     95  C   VAL A   8      -1.087 -25.000   9.423  1.00  1.710          C  
ATOM     96  O   VAL A   8      -1.252 -26.159   9.046  1.00  1.650          O  
ATOM     97  CB  VAL A   8      -0.564 -23.127   7.958  1.00  2.960          C  
ATOM     98  CG1 VAL A   8       0.304 -24.145   7.173  1.00  2.960          C  
ATOM     99  CG2 VAL A   8      -1.115 -22.113   7.011  1.00  2.960          C  
ATOM    100  H   VAL A   8      -2.112 -22.005   9.719  1.00  2.600          H  
ATOM    101  HA  VAL A   8      -2.429 -24.244   7.957  1.00  2.510          H  
ATOM    102  HB  VAL A   8       0.075 -22.633   8.688  1.00  3.550          H  
ATOM    103 1HG1 VAL A   8       1.107 -23.615   6.660  1.00  3.550          H  
ATOM    104 2HG1 VAL A   8       0.751 -24.888   7.835  1.00  3.550          H  
ATOM    105 3HG1 VAL A   8      -0.320 -24.650   6.446  1.00  3.550          H  
ATOM    106 1HG2 VAL A   8      -0.287 -21.619   6.526  1.00  3.550          H  
ATOM    107 2HG2 VAL A   8      -1.744 -22.600   6.267  1.00  3.550          H  
ATOM    108 3HG2 VAL A   8      -1.704 -21.385   7.555  1.00  3.550          H  
ATOM    109  N   PHE A   9      -0.366 -24.676  10.481  1.00  1.730          N  
ATOM    110  CA  PHE A   9       0.364 -25.688  11.195  1.00  1.790          C  
ATOM    111  C   PHE A   9      -0.533 -26.700  11.845  1.00  1.490          C  
ATOM    112  O   PHE A   9      -0.221 -27.886  11.806  1.00  1.810          O  
ATOM    113  CB  PHE A   9       1.290 -25.032  12.193  1.00  2.480          C  
ATOM    114  CG  PHE A   9       2.394 -24.359  11.473  1.00  2.480          C  
ATOM    115  CD1 PHE A   9       2.363 -22.990  11.250  1.00  2.480          C  
ATOM    116  CD2 PHE A   9       3.458 -25.093  10.975  1.00  2.480          C  
ATOM    117  CE1 PHE A   9       3.370 -22.372  10.547  1.00  2.480          C  
ATOM    118  CE2 PHE A   9       4.468 -24.475  10.273  1.00  2.480          C  
ATOM    119  CZ  PHE A   9       4.424 -23.114  10.059  1.00  2.480          C  
ATOM    120  H   PHE A   9      -0.287 -23.710  10.748  1.00  2.080          H  
ATOM    121  HA  PHE A   9       0.989 -26.214  10.470  1.00  2.150          H  
ATOM    122 1HB  PHE A   9       0.754 -24.299  12.793  1.00  2.980          H  
ATOM    123 2HB  PHE A   9       1.712 -25.776  12.857  1.00  2.980          H  
ATOM    124  HD1 PHE A   9       1.530 -22.399  11.633  1.00  2.980          H  
ATOM    125  HD2 PHE A   9       3.489 -26.173  11.142  1.00  2.980          H  
ATOM    126  HE1 PHE A   9       3.334 -21.297  10.376  1.00  2.980          H  
ATOM    127  HE2 PHE A   9       5.304 -25.060   9.884  1.00  2.980          H  
ATOM    128  HZ  PHE A   9       5.221 -22.625   9.500  1.00  2.980          H  
ATOM    129  N   GLN A  10      -1.650 -26.284  12.439  1.00  1.300          N  
ATOM    130  CA  GLN A  10      -2.463 -27.302  13.067  1.00  1.530          C  
ATOM    131  C   GLN A  10      -3.127 -28.187  12.035  1.00  1.350          C  
ATOM    132  O   GLN A  10      -3.300 -29.382  12.294  1.00  1.680          O  
ATOM    133  CB  GLN A  10      -3.433 -26.700  14.040  1.00  2.050          C  
ATOM    134  CG  GLN A  10      -2.722 -26.099  15.262  1.00  2.050          C  
ATOM    135  CD  GLN A  10      -1.945 -27.136  16.020  1.00  2.050          C  
ATOM    136  OE1 GLN A  10      -2.421 -28.250  16.231  1.00  2.050          O  
ATOM    137  NE2 GLN A  10      -0.735 -26.783  16.432  1.00  2.050          N  
ATOM    138  H   GLN A  10      -1.932 -25.301  12.470  1.00  1.560          H  
ATOM    139  HA  GLN A  10      -1.809 -27.946  13.640  1.00  1.840          H  
ATOM    140 1HB  GLN A  10      -3.978 -25.920  13.531  1.00  2.460          H  
ATOM    141 2HB  GLN A  10      -4.152 -27.455  14.375  1.00  2.460          H  
ATOM    142 1HG  GLN A  10      -2.024 -25.342  14.919  1.00  2.460          H  
ATOM    143 2HG  GLN A  10      -3.441 -25.656  15.940  1.00  2.460          H  
ATOM    144 1HE2 GLN A  10      -0.166 -27.436  16.940  1.00  2.460          H  
ATOM    145 2HE2 GLN A  10      -0.389 -25.865  16.239  1.00  2.460          H  
ATOM    146  N   ARG A  11      -3.471 -27.655  10.849  1.00  1.090          N  
ATOM    147  CA  ARG A  11      -4.030 -28.546   9.849  1.00  1.100          C  
ATOM    148  C   ARG A  11      -2.971 -29.561   9.427  1.00  1.040          C  
ATOM    149  O   ARG A  11      -3.282 -30.745   9.266  1.00  1.090          O  
ATOM    150  CB  ARG A  11      -4.534 -27.804   8.623  1.00  1.540          C  
ATOM    151  CG  ARG A  11      -5.110 -28.716   7.503  1.00  1.540          C  
ATOM    152  CD  ARG A  11      -6.302 -29.493   7.938  1.00  1.540          C  
ATOM    153  NE  ARG A  11      -6.863 -30.266   6.840  1.00  1.540          N  
ATOM    154  CZ  ARG A  11      -7.802 -31.230   6.971  1.00  1.540          C  
ATOM    155  NH1 ARG A  11      -8.290 -31.532   8.159  1.00  1.540          N  
ATOM    156  NH2 ARG A  11      -8.235 -31.874   5.898  1.00  1.540          N  
ATOM    157  H   ARG A  11      -3.402 -26.644  10.669  1.00  1.310          H  
ATOM    158  HA  ARG A  11      -4.864 -29.074  10.302  1.00  1.320          H  
ATOM    159 1HB  ARG A  11      -5.310 -27.100   8.922  1.00  1.840          H  
ATOM    160 2HB  ARG A  11      -3.714 -27.217   8.198  1.00  1.840          H  
ATOM    161 1HG  ARG A  11      -5.416 -28.110   6.668  1.00  1.840          H  
ATOM    162 2HG  ARG A  11      -4.347 -29.424   7.171  1.00  1.840          H  
ATOM    163 1HD  ARG A  11      -6.009 -30.195   8.716  1.00  1.840          H  
ATOM    164 2HD  ARG A  11      -7.066 -28.815   8.315  1.00  1.840          H  
ATOM    165  HE  ARG A  11      -6.519 -30.075   5.909  1.00  1.840          H  
ATOM    166 1HH1 ARG A  11      -7.964 -31.047   8.979  1.00  1.840          H  
ATOM    167 2HH1 ARG A  11      -8.992 -32.255   8.251  1.00  1.840          H  
ATOM    168 1HH2 ARG A  11      -7.866 -31.646   4.985  1.00  1.840          H  
ATOM    169 2HH2 ARG A  11      -8.937 -32.596   5.988  1.00  1.840          H  
ATOM    170  N   VAL A  12      -1.720 -29.105   9.272  1.00  1.070          N  
ATOM    171  CA  VAL A  12      -0.644 -30.003   8.892  1.00  1.200          C  
ATOM    172  C   VAL A  12      -0.418 -31.059   9.968  1.00  1.150          C  
ATOM    173  O   VAL A  12      -0.293 -32.244   9.645  1.00  1.220          O  
ATOM    174  CB  VAL A  12       0.657 -29.231   8.618  1.00  1.630          C  
ATOM    175  CG1 VAL A  12       1.821 -30.209   8.435  1.00  1.630          C  
ATOM    176  CG2 VAL A  12       0.475 -28.395   7.348  1.00  1.630          C  
ATOM    177  H   VAL A  12      -1.537 -28.101   9.379  1.00  1.280          H  
ATOM    178  HA  VAL A  12      -0.922 -30.490   7.966  1.00  1.440          H  
ATOM    179  HB  VAL A  12       0.880 -28.580   9.463  1.00  1.950          H  
ATOM    180 1HG1 VAL A  12       2.734 -29.652   8.234  1.00  1.950          H  
ATOM    181 2HG1 VAL A  12       1.962 -30.799   9.337  1.00  1.950          H  
ATOM    182 3HG1 VAL A  12       1.610 -30.877   7.597  1.00  1.950          H  
ATOM    183 1HG2 VAL A  12       1.386 -27.834   7.145  1.00  1.950          H  
ATOM    184 2HG2 VAL A  12       0.259 -29.058   6.512  1.00  1.950          H  
ATOM    185 3HG2 VAL A  12      -0.346 -27.707   7.475  1.00  1.950          H  
ATOM    186  N   PHE A  13      -0.382 -30.668  11.244  1.00  1.150          N  
ATOM    187  CA  PHE A  13      -0.200 -31.656  12.291  1.00  1.270          C  
ATOM    188  C   PHE A  13      -1.353 -32.649  12.271  1.00  1.220          C  
ATOM    189  O   PHE A  13      -1.136 -33.857  12.282  1.00  1.360          O  
ATOM    190  CB  PHE A  13      -0.122 -31.011  13.683  1.00  1.730          C  
ATOM    191  CG  PHE A  13       1.199 -30.328  14.009  1.00  1.730          C  
ATOM    192  CD1 PHE A  13       1.281 -28.948  14.195  1.00  1.730          C  
ATOM    193  CD2 PHE A  13       2.362 -31.073  14.132  1.00  1.730          C  
ATOM    194  CE1 PHE A  13       2.480 -28.338  14.485  1.00  1.730          C  
ATOM    195  CE2 PHE A  13       3.565 -30.461  14.424  1.00  1.730          C  
ATOM    196  CZ  PHE A  13       3.622 -29.093  14.599  1.00  1.730          C  
ATOM    197  H   PHE A  13      -0.456 -29.674  11.477  1.00  1.380          H  
ATOM    198  HA  PHE A  13       0.727 -32.194  12.097  1.00  1.520          H  
ATOM    199 1HB  PHE A  13      -0.912 -30.265  13.767  1.00  2.080          H  
ATOM    200 2HB  PHE A  13      -0.320 -31.767  14.452  1.00  2.080          H  
ATOM    201  HD1 PHE A  13       0.386 -28.350  14.112  1.00  2.080          H  
ATOM    202  HD2 PHE A  13       2.319 -32.155  13.996  1.00  2.080          H  
ATOM    203  HE1 PHE A  13       2.524 -27.261  14.627  1.00  2.080          H  
ATOM    204  HE2 PHE A  13       4.473 -31.058  14.517  1.00  2.080          H  
ATOM    205  HZ  PHE A  13       4.572 -28.612  14.829  1.00  2.080          H  
ATOM    206  N   SER A  14      -2.580 -32.160  12.119  1.00  1.170          N  
ATOM    207  CA  SER A  14      -3.754 -33.015  12.140  1.00  1.350          C  
ATOM    208  C   SER A  14      -3.684 -34.128  11.097  1.00  1.400          C  
ATOM    209  O   SER A  14      -4.057 -35.282  11.380  1.00  1.630          O  
ATOM    210  CB  SER A  14      -4.973 -32.151  11.907  1.00  1.820          C  
ATOM    211  OG  SER A  14      -5.153 -31.262  12.972  1.00  1.820          O  
ATOM    212  H   SER A  14      -2.723 -31.151  12.079  1.00  1.400          H  
ATOM    213  HA  SER A  14      -3.824 -33.468  13.129  1.00  1.620          H  
ATOM    214 1HB  SER A  14      -4.856 -31.596  10.988  1.00  2.180          H  
ATOM    215 2HB  SER A  14      -5.844 -32.766  11.794  1.00  2.180          H  
ATOM    216  HG  SER A  14      -4.519 -30.530  12.827  1.00  2.180          H  
ATOM    217  N   ILE A  15      -3.183 -33.801   9.897  1.00  1.320          N  
ATOM    218  CA  ILE A  15      -3.044 -34.814   8.859  1.00  1.490          C  
ATOM    219  C   ILE A  15      -1.785 -35.681   9.078  1.00  1.530          C  
ATOM    220  O   ILE A  15      -1.830 -36.898   8.870  1.00  1.690          O  
ATOM    221  CB  ILE A  15      -3.114 -34.184   7.435  1.00  2.020          C  
ATOM    222  CG1 ILE A  15      -1.909 -33.236   7.172  1.00  2.020          C  
ATOM    223  CG2 ILE A  15      -4.464 -33.420   7.306  1.00  2.020          C  
ATOM    224  CD1 ILE A  15      -1.772 -32.692   5.768  1.00  2.020          C  
ATOM    225  H   ILE A  15      -2.959 -32.815   9.717  1.00  1.580          H  
ATOM    226  HA  ILE A  15      -3.904 -35.478   8.934  1.00  1.790          H  
ATOM    227  HB  ILE A  15      -3.072 -34.974   6.692  1.00  2.420          H  
ATOM    228 1HG1 ILE A  15      -2.002 -32.417   7.841  1.00  2.420          H  
ATOM    229 2HG1 ILE A  15      -0.986 -33.754   7.380  1.00  2.420          H  
ATOM    230 1HG2 ILE A  15      -4.568 -32.992   6.318  1.00  2.420          H  
ATOM    231 2HG2 ILE A  15      -5.282 -34.116   7.479  1.00  2.420          H  
ATOM    232 3HG2 ILE A  15      -4.509 -32.624   8.048  1.00  2.420          H  
ATOM    233 1HD1 ILE A  15      -0.894 -32.044   5.721  1.00  2.420          H  
ATOM    234 2HD1 ILE A  15      -1.650 -33.520   5.073  1.00  2.420          H  
ATOM    235 3HD1 ILE A  15      -2.648 -32.115   5.497  1.00  2.420          H  
ATOM    236  N   ASN A  16      -0.671 -35.097   9.560  1.00  1.460          N  
ATOM    237  CA  ASN A  16       0.534 -35.888   9.817  1.00  1.580          C  
ATOM    238  C   ASN A  16       0.265 -36.914  10.917  1.00  1.610          C  
ATOM    239  O   ASN A  16       0.745 -38.056  10.867  1.00  1.740          O  
ATOM    240  CB  ASN A  16       1.721 -35.013  10.178  1.00  2.160          C  
ATOM    241  CG  ASN A  16       2.301 -34.274   8.996  1.00  2.160          C  
ATOM    242  OD1 ASN A  16       2.016 -34.579   7.833  1.00  2.160          O  
ATOM    243  ND2 ASN A  16       3.154 -33.326   9.276  1.00  2.160          N  
ATOM    244  H   ASN A  16      -0.642 -34.081   9.704  1.00  1.750          H  
ATOM    245  HA  ASN A  16       0.782 -36.440   8.912  1.00  1.900          H  
ATOM    246 1HB  ASN A  16       1.408 -34.281  10.924  1.00  2.600          H  
ATOM    247 2HB  ASN A  16       2.500 -35.625  10.626  1.00  2.600          H  
ATOM    248 1HD2 ASN A  16       3.602 -32.827   8.534  1.00  2.600          H  
ATOM    249 2HD2 ASN A  16       3.375 -33.114  10.227  1.00  2.600          H  
ATOM    250  N   ARG A  17      -0.621 -36.549  11.845  1.00  1.570          N  
ATOM    251  CA  ARG A  17      -1.014 -37.385  12.965  1.00  1.680          C  
ATOM    252  C   ARG A  17      -1.844 -38.570  12.538  1.00  1.820          C  
ATOM    253  O   ARG A  17      -2.197 -39.386  13.377  1.00  1.960          O  
ATOM    254  CB  ARG A  17      -1.828 -36.642  14.021  1.00  2.310          C  
ATOM    255  CG  ARG A  17      -1.141 -35.608  14.921  1.00  2.310          C  
ATOM    256  CD  ARG A  17      -0.238 -36.238  15.893  1.00  2.310          C  
ATOM    257  NE  ARG A  17       0.059 -35.331  16.994  1.00  2.310          N  
ATOM    258  CZ  ARG A  17       0.870 -35.637  18.033  1.00  2.310          C  
ATOM    259  NH1 ARG A  17       1.449 -36.830  18.091  1.00  2.310          N  
ATOM    260  NH2 ARG A  17       1.079 -34.751  18.996  1.00  2.310          N  
ATOM    261  H   ARG A  17      -0.971 -35.590  11.822  1.00  1.880          H  
ATOM    262  HA  ARG A  17      -0.103 -37.763  13.439  1.00  2.020          H  
ATOM    263 1HB  ARG A  17      -2.629 -36.105  13.512  1.00  2.770          H  
ATOM    264 2HB  ARG A  17      -2.311 -37.362  14.680  1.00  2.770          H  
ATOM    265 1HG  ARG A  17      -0.540 -34.937  14.333  1.00  2.770          H  
ATOM    266 2HG  ARG A  17      -1.896 -35.044  15.470  1.00  2.770          H  
ATOM    267 1HD  ARG A  17      -0.650 -37.152  16.279  1.00  2.770          H  
ATOM    268 2HD  ARG A  17       0.702 -36.464  15.388  1.00  2.770          H  
ATOM    269  HE  ARG A  17      -0.417 -34.396  16.983  1.00  2.770          H  
ATOM    270 1HH1 ARG A  17       1.286 -37.539  17.345  1.00  2.770          H  
ATOM    271 2HH1 ARG A  17       2.050 -37.068  18.862  1.00  2.770          H  
ATOM    272 1HH2 ARG A  17       0.636 -33.836  18.950  1.00  2.770          H  
ATOM    273 2HH2 ARG A  17       1.682 -34.975  19.772  1.00  2.770          H  
ATOM    274  N   GLY A  18      -2.136 -38.739  11.247  1.00  1.870          N  
ATOM    275  CA  GLY A  18      -2.869 -39.913  10.803  1.00  2.060          C  
ATOM    276  C   GLY A  18      -2.136 -41.203  11.211  1.00  2.000          C  
ATOM    277  O   GLY A  18      -2.746 -42.266  11.313  1.00  2.150          O  
ATOM    278  H   GLY A  18      -1.862 -38.040  10.550  1.00  2.240          H  
ATOM    279 1HA  GLY A  18      -3.868 -39.900  11.239  1.00  2.470          H  
ATOM    280 2HA  GLY A  18      -2.984 -39.875   9.721  1.00  2.470          H  
ATOM    281  N   ILE A  19      -0.812 -41.105  11.404  1.00  1.840          N  
ATOM    282  CA  ILE A  19       0.037 -42.213  11.843  1.00  1.820          C  
ATOM    283  C   ILE A  19      -0.260 -42.671  13.291  1.00  1.760          C  
ATOM    284  O   ILE A  19       0.090 -43.790  13.676  1.00  1.810          O  
ATOM    285  CB  ILE A  19       1.529 -41.831  11.697  1.00  2.560          C  
ATOM    286  CG1 ILE A  19       2.405 -43.118  11.734  1.00  2.560          C  
ATOM    287  CG2 ILE A  19       1.950 -40.821  12.807  1.00  2.560          C  
ATOM    288  CD1 ILE A  19       3.847 -42.926  11.283  1.00  2.560          C  
ATOM    289  H   ILE A  19      -0.388 -40.182  11.259  1.00  2.210          H  
ATOM    290  HA  ILE A  19      -0.159 -43.057  11.185  1.00  2.180          H  
ATOM    291  HB  ILE A  19       1.673 -41.361  10.724  1.00  3.070          H  
ATOM    292 1HG1 ILE A  19       2.423 -43.504  12.755  1.00  3.070          H  
ATOM    293 2HG1 ILE A  19       1.942 -43.867  11.093  1.00  3.070          H  
ATOM    294 1HG2 ILE A  19       2.984 -40.533  12.676  1.00  3.070          H  
ATOM    295 2HG2 ILE A  19       1.330 -39.928  12.744  1.00  3.070          H  
ATOM    296 3HG2 ILE A  19       1.839 -41.264  13.798  1.00  3.070          H  
ATOM    297 1HD1 ILE A  19       4.368 -43.883  11.340  1.00  3.070          H  
ATOM    298 2HD1 ILE A  19       3.861 -42.568  10.254  1.00  3.070          H  
ATOM    299 3HD1 ILE A  19       4.356 -42.211  11.921  1.00  3.070          H  
ATOM    300  N   ASP A  20      -0.804 -41.756  14.098  1.00  1.770          N  
ATOM    301  CA  ASP A  20      -1.109 -41.913  15.509  1.00  1.810          C  
ATOM    302  C   ASP A  20      -2.574 -42.334  15.695  1.00  2.170          C  
ATOM    303  O   ASP A  20      -3.373 -42.207  14.775  1.00  3.080          O  
ATOM    304  CB  ASP A  20      -0.819 -40.590  16.232  1.00  2.520          C  
ATOM    305  CG  ASP A  20       0.664 -40.230  16.316  1.00  2.520          C  
ATOM    306  OD1 ASP A  20       1.465 -41.078  16.636  1.00  2.520          O  
ATOM    307  OD2 ASP A  20       0.989 -39.096  16.030  1.00  2.520          O  
ATOM    308  H   ASP A  20      -1.094 -40.875  13.677  1.00  2.120          H  
ATOM    309  HA  ASP A  20      -0.447 -42.678  15.894  1.00  2.170          H  
ATOM    310 1HB  ASP A  20      -1.332 -39.783  15.714  1.00  3.020          H  
ATOM    311 2HB  ASP A  20      -1.204 -40.617  17.215  1.00  3.020          H  
ATOM    312  N   PRO A  21      -2.969 -42.910  16.838  1.00  1.800          N  
ATOM    313  CA  PRO A  21      -4.350 -43.263  17.114  1.00  1.570          C  
ATOM    314  C   PRO A  21      -5.271 -42.064  16.909  1.00  1.390          C  
ATOM    315  O   PRO A  21      -4.956 -40.965  17.360  1.00  1.270          O  
ATOM    316  CB  PRO A  21      -4.279 -43.680  18.590  1.00  2.350          C  
ATOM    317  CG  PRO A  21      -2.865 -44.203  18.766  1.00  2.350          C  
ATOM    318  CD  PRO A  21      -2.007 -43.309  17.894  1.00  2.350          C  
ATOM    319  HA  PRO A  21      -4.650 -44.104  16.469  1.00  1.880          H  
ATOM    320 1HB  PRO A  21      -4.487 -42.821  19.234  1.00  2.830          H  
ATOM    321 2HB  PRO A  21      -5.046 -44.438  18.805  1.00  2.830          H  
ATOM    322 1HG  PRO A  21      -2.577 -44.156  19.829  1.00  2.830          H  
ATOM    323 2HG  PRO A  21      -2.814 -45.262  18.471  1.00  2.830          H  
ATOM    324 1HD  PRO A  21      -1.639 -42.450  18.458  1.00  2.830          H  
ATOM    325 2HD  PRO A  21      -1.193 -43.920  17.488  1.00  2.830          H  
ATOM    326  N   TYR A  22      -6.436 -42.320  16.297  1.00  1.430          N  
ATOM    327  CA  TYR A  22      -7.505 -41.359  15.956  1.00  1.390          C  
ATOM    328  C   TYR A  22      -7.539 -40.069  16.778  1.00  1.200          C  
ATOM    329  O   TYR A  22      -7.514 -38.961  16.203  1.00  1.140          O  
ATOM    330  CB  TYR A  22      -8.844 -42.099  16.064  1.00  1.960          C  
ATOM    331  CG  TYR A  22     -10.096 -41.299  15.784  1.00  1.960          C  
ATOM    332  CD1 TYR A  22     -10.401 -40.915  14.489  1.00  1.960          C  
ATOM    333  CD2 TYR A  22     -10.975 -41.009  16.820  1.00  1.960          C  
ATOM    334  CE1 TYR A  22     -11.572 -40.236  14.230  1.00  1.960          C  
ATOM    335  CE2 TYR A  22     -12.148 -40.340  16.555  1.00  1.960          C  
ATOM    336  CZ  TYR A  22     -12.449 -39.952  15.269  1.00  1.960          C  
ATOM    337  OH  TYR A  22     -13.633 -39.294  15.008  1.00  1.960          O  
ATOM    338  H   TYR A  22      -6.577 -43.273  15.990  1.00  1.720          H  
ATOM    339  HA  TYR A  22      -7.359 -41.071  14.918  1.00  1.670          H  
ATOM    340 1HB  TYR A  22      -8.832 -42.941  15.373  1.00  2.350          H  
ATOM    341 2HB  TYR A  22      -8.939 -42.518  17.064  1.00  2.350          H  
ATOM    342  HD1 TYR A  22      -9.718 -41.154  13.674  1.00  2.350          H  
ATOM    343  HD2 TYR A  22     -10.746 -41.324  17.837  1.00  2.350          H  
ATOM    344  HE1 TYR A  22     -11.811 -39.936  13.209  1.00  2.350          H  
ATOM    345  HE2 TYR A  22     -12.840 -40.122  17.356  1.00  2.350          H  
ATOM    346  HH  TYR A  22     -13.649 -39.013  14.090  1.00  2.350          H  
ATOM    347  N   VAL A  23      -7.544 -40.223  18.103  1.00  1.180          N  
ATOM    348  CA  VAL A  23      -7.633 -39.135  19.064  1.00  1.150          C  
ATOM    349  C   VAL A  23      -6.640 -38.008  18.844  1.00  0.980          C  
ATOM    350  O   VAL A  23      -6.921 -36.872  19.217  1.00  0.930          O  
ATOM    351  CB  VAL A  23      -7.443 -39.707  20.490  1.00  1.620          C  
ATOM    352  CG1 VAL A  23      -6.008 -40.274  20.697  1.00  1.620          C  
ATOM    353  CG2 VAL A  23      -7.689 -38.611  21.520  1.00  1.620          C  
ATOM    354  H   VAL A  23      -7.537 -41.169  18.457  1.00  1.420          H  
ATOM    355  HA  VAL A  23      -8.639 -38.724  19.000  1.00  1.380          H  
ATOM    356  HB  VAL A  23      -8.161 -40.515  20.629  1.00  1.950          H  
ATOM    357 1HG1 VAL A  23      -5.933 -40.684  21.703  1.00  1.950          H  
ATOM    358 2HG1 VAL A  23      -5.817 -41.055  19.972  1.00  1.950          H  
ATOM    359 3HG1 VAL A  23      -5.265 -39.495  20.590  1.00  1.950          H  
ATOM    360 1HG2 VAL A  23      -7.589 -39.043  22.507  1.00  1.950          H  
ATOM    361 2HG2 VAL A  23      -6.976 -37.801  21.424  1.00  1.950          H  
ATOM    362 3HG2 VAL A  23      -8.692 -38.219  21.399  1.00  1.950          H  
ATOM    363  N   PHE A  24      -5.474 -38.302  18.293  1.00  1.000          N  
ATOM    364  CA  PHE A  24      -4.491 -37.266  18.101  1.00  0.950          C  
ATOM    365  C   PHE A  24      -4.917 -36.263  17.042  1.00  0.840          C  
ATOM    366  O   PHE A  24      -4.711 -35.061  17.220  1.00  0.760          O  
ATOM    367  CB  PHE A  24      -3.157 -37.881  17.775  1.00  1.350          C  
ATOM    368  CG  PHE A  24      -2.475 -38.420  18.985  1.00  1.350          C  
ATOM    369  CD1 PHE A  24      -2.589 -39.748  19.352  1.00  1.350          C  
ATOM    370  CD2 PHE A  24      -1.710 -37.583  19.768  1.00  1.350          C  
ATOM    371  CE1 PHE A  24      -1.958 -40.228  20.469  1.00  1.350          C  
ATOM    372  CE2 PHE A  24      -1.073 -38.056  20.886  1.00  1.350          C  
ATOM    373  CZ  PHE A  24      -1.199 -39.383  21.238  1.00  1.350          C  
ATOM    374  H   PHE A  24      -5.283 -39.264  17.998  1.00  1.200          H  
ATOM    375  HA  PHE A  24      -4.384 -36.729  19.043  1.00  1.140          H  
ATOM    376 1HB  PHE A  24      -3.285 -38.691  17.047  1.00  1.620          H  
ATOM    377 2HB  PHE A  24      -2.541 -37.131  17.346  1.00  1.620          H  
ATOM    378  HD1 PHE A  24      -3.186 -40.417  18.750  1.00  1.620          H  
ATOM    379  HD2 PHE A  24      -1.614 -36.530  19.485  1.00  1.620          H  
ATOM    380  HE1 PHE A  24      -2.063 -41.276  20.746  1.00  1.620          H  
ATOM    381  HE2 PHE A  24      -0.471 -37.385  21.500  1.00  1.620          H  
ATOM    382  HZ  PHE A  24      -0.698 -39.758  22.129  1.00  1.620          H  
ATOM    383  N   THR A  25      -5.515 -36.729  15.942  1.00  0.900          N  
ATOM    384  CA  THR A  25      -5.969 -35.791  14.929  1.00  0.870          C  
ATOM    385  C   THR A  25      -7.090 -35.001  15.524  1.00  0.800          C  
ATOM    386  O   THR A  25      -7.078 -33.770  15.526  1.00  0.820          O  
ATOM    387  CB  THR A  25      -6.443 -36.492  13.633  1.00  1.230          C  
ATOM    388  OG1 THR A  25      -5.340 -37.148  12.995  1.00  1.230          O  
ATOM    389  CG2 THR A  25      -7.129 -35.547  12.668  1.00  1.230          C  
ATOM    390  H   THR A  25      -5.729 -37.720  15.832  1.00  1.080          H  
ATOM    391  HA  THR A  25      -5.155 -35.111  14.678  1.00  1.040          H  
ATOM    392  HB  THR A  25      -7.166 -37.259  13.917  1.00  1.480          H  
ATOM    393  HG1 THR A  25      -4.762 -36.453  12.547  1.00  1.480          H  
ATOM    394 1HG2 THR A  25      -7.456 -36.104  11.792  1.00  1.480          H  
ATOM    395 2HG2 THR A  25      -7.992 -35.078  13.139  1.00  1.480          H  
ATOM    396 3HG2 THR A  25      -6.431 -34.797  12.372  1.00  1.480          H  
ATOM    397  N   VAL A  26      -8.020 -35.704  16.146  1.00  0.780          N  
ATOM    398  CA  VAL A  26      -9.193 -35.043  16.673  1.00  0.800          C  
ATOM    399  C   VAL A  26      -8.821 -33.988  17.706  1.00  0.760          C  
ATOM    400  O   VAL A  26      -9.330 -32.867  17.657  1.00  0.790          O  
ATOM    401  CB  VAL A  26     -10.136 -36.088  17.289  1.00  1.110          C  
ATOM    402  CG1 VAL A  26     -11.283 -35.422  18.013  1.00  1.110          C  
ATOM    403  CG2 VAL A  26     -10.648 -36.989  16.197  1.00  1.110          C  
ATOM    404  H   VAL A  26      -7.923 -36.726  16.169  1.00  0.940          H  
ATOM    405  HA  VAL A  26      -9.710 -34.554  15.845  1.00  0.960          H  
ATOM    406  HB  VAL A  26      -9.588 -36.676  18.018  1.00  1.330          H  
ATOM    407 1HG1 VAL A  26     -11.929 -36.183  18.451  1.00  1.330          H  
ATOM    408 2HG1 VAL A  26     -10.896 -34.792  18.799  1.00  1.330          H  
ATOM    409 3HG1 VAL A  26     -11.857 -34.820  17.315  1.00  1.330          H  
ATOM    410 1HG2 VAL A  26     -11.294 -37.722  16.645  1.00  1.330          H  
ATOM    411 2HG2 VAL A  26     -11.205 -36.407  15.467  1.00  1.330          H  
ATOM    412 3HG2 VAL A  26      -9.816 -37.491  15.704  1.00  1.330          H  
ATOM    413  N   SER A  27      -7.932 -34.327  18.627  1.00  0.750          N  
ATOM    414  CA  SER A  27      -7.529 -33.392  19.644  1.00  0.790          C  
ATOM    415  C   SER A  27      -6.869 -32.157  19.026  1.00  0.770          C  
ATOM    416  O   SER A  27      -7.247 -31.031  19.369  1.00  0.820          O  
ATOM    417  CB  SER A  27      -6.590 -34.088  20.618  1.00  1.090          C  
ATOM    418  OG  SER A  27      -6.201 -33.242  21.668  1.00  1.090          O  
ATOM    419  H   SER A  27      -7.536 -35.264  18.649  1.00  0.900          H  
ATOM    420  HA  SER A  27      -8.417 -33.067  20.184  1.00  0.950          H  
ATOM    421 1HB  SER A  27      -7.086 -34.966  21.019  1.00  1.310          H  
ATOM    422 2HB  SER A  27      -5.706 -34.440  20.079  1.00  1.310          H  
ATOM    423  HG  SER A  27      -5.493 -32.676  21.313  1.00  1.310          H  
ATOM    424  N   ASP A  28      -5.916 -32.340  18.087  1.00  0.740          N  
ATOM    425  CA  ASP A  28      -5.232 -31.186  17.492  1.00  0.790          C  
ATOM    426  C   ASP A  28      -6.211 -30.295  16.696  1.00  0.770          C  
ATOM    427  O   ASP A  28      -6.142 -29.054  16.764  1.00  0.840          O  
ATOM    428  CB  ASP A  28      -4.085 -31.648  16.563  1.00  1.090          C  
ATOM    429  CG  ASP A  28      -2.826 -32.303  17.299  1.00  1.090          C  
ATOM    430  OD1 ASP A  28      -2.732 -32.236  18.502  1.00  1.090          O  
ATOM    431  OD2 ASP A  28      -1.969 -32.841  16.608  1.00  1.090          O  
ATOM    432  H   ASP A  28      -5.628 -33.288  17.811  1.00  0.890          H  
ATOM    433  HA  ASP A  28      -4.803 -30.589  18.297  1.00  0.950          H  
ATOM    434 1HB  ASP A  28      -4.485 -32.379  15.851  1.00  1.300          H  
ATOM    435 2HB  ASP A  28      -3.736 -30.793  15.981  1.00  1.300          H  
ATOM    436  N   VAL A  29      -7.163 -30.924  15.983  1.00  0.740          N  
ATOM    437  CA  VAL A  29      -8.140 -30.185  15.187  1.00  0.800          C  
ATOM    438  C   VAL A  29      -9.025 -29.320  16.039  1.00  0.770          C  
ATOM    439  O   VAL A  29      -9.234 -28.144  15.720  1.00  0.840          O  
ATOM    440  CB  VAL A  29      -9.058 -31.133  14.368  1.00  1.100          C  
ATOM    441  CG1 VAL A  29     -10.240 -30.348  13.730  1.00  1.100          C  
ATOM    442  CG2 VAL A  29      -8.262 -31.778  13.251  1.00  1.100          C  
ATOM    443  H   VAL A  29      -7.170 -31.948  15.960  1.00  0.890          H  
ATOM    444  HA  VAL A  29      -7.592 -29.547  14.494  1.00  0.960          H  
ATOM    445  HB  VAL A  29      -9.462 -31.903  15.031  1.00  1.320          H  
ATOM    446 1HG1 VAL A  29     -10.862 -31.036  13.162  1.00  1.320          H  
ATOM    447 2HG1 VAL A  29     -10.852 -29.886  14.498  1.00  1.320          H  
ATOM    448 3HG1 VAL A  29      -9.851 -29.575  13.067  1.00  1.320          H  
ATOM    449 1HG2 VAL A  29      -8.901 -32.451  12.684  1.00  1.320          H  
ATOM    450 2HG2 VAL A  29      -7.871 -31.002  12.593  1.00  1.320          H  
ATOM    451 3HG2 VAL A  29      -7.439 -32.333  13.669  1.00  1.320          H  
ATOM    452  N   TYR A  30      -9.569 -29.892  17.101  1.00  0.720          N  
ATOM    453  CA  TYR A  30     -10.470 -29.131  17.915  1.00  0.780          C  
ATOM    454  C   TYR A  30      -9.784 -28.115  18.796  1.00  0.800          C  
ATOM    455  O   TYR A  30     -10.384 -27.071  19.072  1.00  0.870          O  
ATOM    456  CB  TYR A  30     -11.413 -30.053  18.638  1.00  1.070          C  
ATOM    457  CG  TYR A  30     -12.448 -30.542  17.655  1.00  1.070          C  
ATOM    458  CD1 TYR A  30     -12.344 -31.783  17.074  1.00  1.070          C  
ATOM    459  CD2 TYR A  30     -13.499 -29.708  17.312  1.00  1.070          C  
ATOM    460  CE1 TYR A  30     -13.271 -32.202  16.163  1.00  1.070          C  
ATOM    461  CE2 TYR A  30     -14.429 -30.127  16.398  1.00  1.070          C  
ATOM    462  CZ  TYR A  30     -14.319 -31.370  15.826  1.00  1.070          C  
ATOM    463  OH  TYR A  30     -15.254 -31.788  14.910  1.00  1.070          O  
ATOM    464  H   TYR A  30      -9.369 -30.878  17.309  1.00  0.860          H  
ATOM    465  HA  TYR A  30     -11.098 -28.558  17.236  1.00  0.940          H  
ATOM    466 1HB  TYR A  30     -10.869 -30.914  19.045  1.00  1.280          H  
ATOM    467 2HB  TYR A  30     -11.907 -29.531  19.454  1.00  1.280          H  
ATOM    468  HD1 TYR A  30     -11.537 -32.431  17.331  1.00  1.280          H  
ATOM    469  HD2 TYR A  30     -13.585 -28.718  17.763  1.00  1.280          H  
ATOM    470  HE1 TYR A  30     -13.185 -33.186  15.708  1.00  1.280          H  
ATOM    471  HE2 TYR A  30     -15.256 -29.473  16.121  1.00  1.280          H  
ATOM    472  HH  TYR A  30     -15.940 -31.120  14.824  1.00  1.280          H  
ATOM    473  N   GLN A  31      -8.539 -28.359  19.241  1.00  0.830          N  
ATOM    474  CA  GLN A  31      -7.910 -27.298  20.006  1.00  0.970          C  
ATOM    475  C   GLN A  31      -7.720 -26.081  19.116  1.00  0.980          C  
ATOM    476  O   GLN A  31      -7.913 -24.960  19.573  1.00  1.050          O  
ATOM    477  CB  GLN A  31      -6.555 -27.673  20.600  1.00  1.300          C  
ATOM    478  CG  GLN A  31      -6.576 -28.643  21.748  1.00  1.300          C  
ATOM    479  CD  GLN A  31      -5.174 -28.896  22.266  1.00  1.300          C  
ATOM    480  OE1 GLN A  31      -4.187 -28.632  21.569  1.00  1.300          O  
ATOM    481  NE2 GLN A  31      -5.086 -29.403  23.481  1.00  1.300          N  
ATOM    482  H   GLN A  31      -8.061 -29.253  19.074  1.00  1.000          H  
ATOM    483  HA  GLN A  31      -8.572 -27.021  20.826  1.00  1.160          H  
ATOM    484 1HB  GLN A  31      -5.950 -28.128  19.809  1.00  1.560          H  
ATOM    485 2HB  GLN A  31      -6.037 -26.773  20.925  1.00  1.560          H  
ATOM    486 1HG  GLN A  31      -7.173 -28.230  22.558  1.00  1.560          H  
ATOM    487 2HG  GLN A  31      -6.999 -29.591  21.420  1.00  1.560          H  
ATOM    488 1HE2 GLN A  31      -4.188 -29.648  23.920  1.00  1.560          H  
ATOM    489 2HE2 GLN A  31      -5.923 -29.624  24.025  1.00  1.560          H  
ATOM    490  N   ASP A  32      -7.355 -26.282  17.841  1.00  0.970          N  
ATOM    491  CA  ASP A  32      -7.141 -25.154  16.941  1.00  1.100          C  
ATOM    492  C   ASP A  32      -8.457 -24.452  16.592  1.00  1.030          C  
ATOM    493  O   ASP A  32      -8.529 -23.217  16.575  1.00  1.100          O  
ATOM    494  CB  ASP A  32      -6.462 -25.635  15.671  1.00  1.490          C  
ATOM    495  CG  ASP A  32      -5.907 -24.518  14.759  1.00  1.490          C  
ATOM    496  OD1 ASP A  32      -5.011 -23.805  15.155  1.00  1.490          O  
ATOM    497  OD2 ASP A  32      -6.334 -24.440  13.644  1.00  1.490          O  
ATOM    498  H   ASP A  32      -7.143 -27.230  17.509  1.00  1.160          H  
ATOM    499  HA  ASP A  32      -6.487 -24.439  17.438  1.00  1.320          H  
ATOM    500 1HB  ASP A  32      -5.666 -26.320  15.939  1.00  1.790          H  
ATOM    501 2HB  ASP A  32      -7.181 -26.211  15.089  1.00  1.790          H  
ATOM    502  N   LEU A  33      -9.515 -25.223  16.318  1.00  0.970          N  
ATOM    503  CA  LEU A  33     -10.780 -24.591  15.982  1.00  1.020          C  
ATOM    504  C   LEU A  33     -11.320 -23.800  17.177  1.00  0.990          C  
ATOM    505  O   LEU A  33     -11.913 -22.735  16.985  1.00  1.110          O  
ATOM    506  CB  LEU A  33     -11.810 -25.639  15.538  1.00  1.410          C  
ATOM    507  CG  LEU A  33     -11.544 -26.373  14.178  1.00  1.410          C  
ATOM    508  CD1 LEU A  33     -12.571 -27.488  14.029  1.00  1.410          C  
ATOM    509  CD2 LEU A  33     -11.621 -25.398  12.995  1.00  1.410          C  
ATOM    510  H   LEU A  33      -9.423 -26.243  16.296  1.00  1.160          H  
ATOM    511  HA  LEU A  33     -10.606 -23.882  15.172  1.00  1.220          H  
ATOM    512 1HB  LEU A  33     -11.864 -26.399  16.311  1.00  1.690          H  
ATOM    513 2HB  LEU A  33     -12.781 -25.152  15.469  1.00  1.690          H  
ATOM    514  HG  LEU A  33     -10.557 -26.813  14.190  1.00  1.690          H  
ATOM    515 1HD1 LEU A  33     -12.392 -28.028  13.100  1.00  1.690          H  
ATOM    516 2HD1 LEU A  33     -12.481 -28.173  14.868  1.00  1.690          H  
ATOM    517 3HD1 LEU A  33     -13.573 -27.065  14.012  1.00  1.690          H  
ATOM    518 1HD2 LEU A  33     -11.431 -25.946  12.075  1.00  1.690          H  
ATOM    519 2HD2 LEU A  33     -12.606 -24.943  12.954  1.00  1.690          H  
ATOM    520 3HD2 LEU A  33     -10.874 -24.624  13.100  1.00  1.690          H  
ATOM    521  N   THR A  34     -11.125 -24.338  18.403  1.00  0.910          N  
ATOM    522  CA  THR A  34     -11.545 -23.729  19.670  1.00  0.990          C  
ATOM    523  C   THR A  34     -10.683 -22.492  19.967  1.00  1.040          C  
ATOM    524  O   THR A  34     -11.180 -21.465  20.454  1.00  1.140          O  
ATOM    525  CB  THR A  34     -11.460 -24.731  20.846  1.00  1.350          C  
ATOM    526  OG1 THR A  34     -12.281 -25.872  20.565  1.00  1.350          O  
ATOM    527  CG2 THR A  34     -11.994 -24.067  22.133  1.00  1.350          C  
ATOM    528  H   THR A  34     -10.669 -25.249  18.473  1.00  1.090          H  
ATOM    529  HA  THR A  34     -12.582 -23.418  19.574  1.00  1.190          H  
ATOM    530  HB  THR A  34     -10.427 -25.052  20.988  1.00  1.620          H  
ATOM    531  HG1 THR A  34     -11.824 -26.420  19.890  1.00  1.620          H  
ATOM    532 1HG2 THR A  34     -11.946 -24.780  22.953  1.00  1.620          H  
ATOM    533 2HG2 THR A  34     -11.391 -23.195  22.383  1.00  1.620          H  
ATOM    534 3HG2 THR A  34     -13.027 -23.758  21.979  1.00  1.620          H  
ATOM    535  N   SER A  35      -9.368 -22.605  19.697  1.00  1.040          N  
ATOM    536  CA  SER A  35      -8.402 -21.532  19.911  1.00  1.170          C  
ATOM    537  C   SER A  35      -8.824 -20.294  19.137  1.00  1.220          C  
ATOM    538  O   SER A  35      -8.769 -19.189  19.681  1.00  1.370          O  
ATOM    539  CB  SER A  35      -7.013 -21.957  19.477  1.00  1.590          C  
ATOM    540  OG  SER A  35      -6.077 -20.936  19.684  1.00  1.590          O  
ATOM    541  H   SER A  35      -8.998 -23.495  19.367  1.00  1.250          H  
ATOM    542  HA  SER A  35      -8.381 -21.287  20.974  1.00  1.400          H  
ATOM    543 1HB  SER A  35      -6.713 -22.840  20.034  1.00  1.900          H  
ATOM    544 2HB  SER A  35      -7.029 -22.224  18.427  1.00  1.900          H  
ATOM    545  HG  SER A  35      -5.245 -21.272  19.345  1.00  1.900          H  
ATOM    546  N   GLU A  36      -9.270 -20.480  17.877  1.00  1.170          N  
ATOM    547  CA  GLU A  36      -9.794 -19.339  17.139  1.00  1.280          C  
ATOM    548  C   GLU A  36     -11.196 -19.165  17.736  1.00  1.240          C  
ATOM    549  O   GLU A  36     -11.446 -18.245  18.518  1.00  1.300          O  
ATOM    550  CB  GLU A  36      -9.863 -19.668  15.630  1.00  1.750          C  
ATOM    551  CG  GLU A  36      -8.497 -19.850  14.919  1.00  1.750          C  
ATOM    552  CD  GLU A  36      -7.708 -18.595  14.730  1.00  1.750          C  
ATOM    553  OE1 GLU A  36      -8.239 -17.682  14.149  1.00  1.750          O  
ATOM    554  OE2 GLU A  36      -6.581 -18.538  15.159  1.00  1.750          O  
ATOM    555  H   GLU A  36      -9.206 -21.409  17.449  1.00  1.400          H  
ATOM    556  HA  GLU A  36      -9.191 -18.458  17.325  1.00  1.540          H  
ATOM    557 1HB  GLU A  36     -10.409 -20.603  15.487  1.00  2.100          H  
ATOM    558 2HB  GLU A  36     -10.414 -18.889  15.110  1.00  2.100          H  
ATOM    559 1HG  GLU A  36      -7.903 -20.550  15.508  1.00  2.100          H  
ATOM    560 2HG  GLU A  36      -8.667 -20.309  13.949  1.00  2.100          H  
ATOM    561  N   GLY A  37     -12.074 -20.138  17.494  1.00  1.200          N  
ATOM    562  CA  GLY A  37     -13.253 -20.361  18.314  1.00  1.270          C  
ATOM    563  C   GLY A  37     -13.845 -19.186  19.055  1.00  1.280          C  
ATOM    564  O   GLY A  37     -14.657 -18.376  18.567  1.00  1.330          O  
ATOM    565  H   GLY A  37     -11.846 -20.864  16.822  1.00  1.440          H  
ATOM    566 1HA  GLY A  37     -14.022 -20.785  17.671  1.00  1.520          H  
ATOM    567 2HA  GLY A  37     -13.037 -21.141  19.028  1.00  1.520          H  
ATOM    568  N   THR A  38     -13.450 -19.214  20.331  1.00  1.330          N  
ATOM    569  CA  THR A  38     -13.870 -18.384  21.440  1.00  1.440          C  
ATOM    570  C   THR A  38     -13.504 -16.901  21.327  1.00  1.310          C  
ATOM    571  O   THR A  38     -13.800 -16.133  22.252  1.00  1.340          O  
ATOM    572  CB  THR A  38     -13.306 -18.952  22.756  1.00  1.970          C  
ATOM    573  OG1 THR A  38     -11.882 -18.949  22.697  1.00  1.970          O  
ATOM    574  CG2 THR A  38     -13.799 -20.406  22.937  1.00  1.970          C  
ATOM    575  H   THR A  38     -12.727 -19.922  20.532  1.00  1.600          H  
ATOM    576  HA  THR A  38     -14.956 -18.447  21.498  1.00  1.730          H  
ATOM    577  HB  THR A  38     -13.636 -18.339  23.593  1.00  2.370          H  
ATOM    578  HG1 THR A  38     -11.519 -19.118  23.571  1.00  2.370          H  
ATOM    579 1HG2 THR A  38     -13.397 -20.813  23.863  1.00  2.370          H  
ATOM    580 2HG2 THR A  38     -14.889 -20.422  22.977  1.00  2.370          H  
ATOM    581 3HG2 THR A  38     -13.462 -21.020  22.102  1.00  2.370          H  
ATOM    582  N   PHE A  39     -13.016 -16.473  20.151  1.00  1.230          N  
ATOM    583  CA  PHE A  39     -12.827 -15.061  19.814  1.00  1.220          C  
ATOM    584  C   PHE A  39     -14.127 -14.324  20.052  1.00  1.090          C  
ATOM    585  O   PHE A  39     -14.131 -13.129  20.367  1.00  1.100          O  
ATOM    586  CB  PHE A  39     -12.557 -14.854  18.321  1.00  1.710          C  
ATOM    587  CG  PHE A  39     -11.219 -15.187  17.783  1.00  1.710          C  
ATOM    588  CD1 PHE A  39     -11.147 -15.719  16.521  1.00  1.710          C  
ATOM    589  CD2 PHE A  39     -10.035 -14.953  18.479  1.00  1.710          C  
ATOM    590  CE1 PHE A  39      -9.959 -16.010  15.960  1.00  1.710          C  
ATOM    591  CE2 PHE A  39      -8.824 -15.261  17.904  1.00  1.710          C  
ATOM    592  CZ  PHE A  39      -8.792 -15.787  16.639  1.00  1.710          C  
ATOM    593  H   PHE A  39     -12.705 -17.185  19.477  1.00  1.480          H  
ATOM    594  HA  PHE A  39     -12.048 -14.634  20.442  1.00  1.460          H  
ATOM    595 1HB  PHE A  39     -13.283 -15.455  17.767  1.00  2.050          H  
ATOM    596 2HB  PHE A  39     -12.761 -13.816  18.067  1.00  2.050          H  
ATOM    597  HD1 PHE A  39     -12.058 -15.902  15.968  1.00  2.050          H  
ATOM    598  HD2 PHE A  39     -10.060 -14.532  19.479  1.00  2.050          H  
ATOM    599  HE1 PHE A  39      -9.931 -16.432  14.960  1.00  2.050          H  
ATOM    600  HE2 PHE A  39      -7.894 -15.090  18.444  1.00  2.050          H  
ATOM    601  HZ  PHE A  39      -7.839 -16.042  16.167  1.00  2.050          H  
ATOM    602  N   THR A  40     -15.235 -15.031  19.845  1.00  1.060          N  
ATOM    603  CA  THR A  40     -16.548 -14.468  20.035  1.00  1.030          C  
ATOM    604  C   THR A  40     -16.779 -14.119  21.524  1.00  1.020          C  
ATOM    605  O   THR A  40     -17.454 -13.131  21.840  1.00  0.990          O  
ATOM    606  CB  THR A  40     -17.581 -15.471  19.542  1.00  1.450          C  
ATOM    607  OG1 THR A  40     -17.460 -16.684  20.299  1.00  1.450          O  
ATOM    608  CG2 THR A  40     -17.357 -15.765  18.102  1.00  1.450          C  
ATOM    609  H   THR A  40     -15.147 -16.018  19.552  1.00  1.270          H  
ATOM    610  HA  THR A  40     -16.627 -13.552  19.446  1.00  1.240          H  
ATOM    611  HB  THR A  40     -18.519 -15.078  19.646  1.00  1.740          H  
ATOM    612  HG1 THR A  40     -18.214 -17.254  20.102  1.00  1.740          H  
ATOM    613 1HG2 THR A  40     -18.107 -16.480  17.761  1.00  1.740          H  
ATOM    614 2HG2 THR A  40     -17.448 -14.844  17.538  1.00  1.740          H  
ATOM    615 3HG2 THR A  40     -16.367 -16.187  17.954  1.00  1.740          H  
ATOM    616  N   GLY A  41     -16.189 -14.903  22.438  1.00  1.090          N  
ATOM    617  CA  GLY A  41     -16.276 -14.669  23.872  1.00  1.120          C  
ATOM    618  C   GLY A  41     -15.520 -13.391  24.211  1.00  1.040          C  
ATOM    619  O   GLY A  41     -15.976 -12.577  25.022  1.00  1.000          O  
ATOM    620  H   GLY A  41     -15.626 -15.691  22.140  1.00  1.310          H  
ATOM    621 1HA  GLY A  41     -17.319 -14.583  24.174  1.00  1.340          H  
ATOM    622 2HA  GLY A  41     -15.839 -15.514  24.404  1.00  1.340          H  
ATOM    623  N   LYS A  42     -14.352 -13.224  23.567  1.00  1.060          N  
ATOM    624  CA  LYS A  42     -13.532 -12.021  23.750  1.00  1.040          C  
ATOM    625  C   LYS A  42     -14.329 -10.813  23.298  1.00  0.940          C  
ATOM    626  O   LYS A  42     -14.394  -9.802  23.993  1.00  0.930          O  
ATOM    627  CB  LYS A  42     -12.223 -12.099  22.958  1.00  1.460          C  
ATOM    628  CG  LYS A  42     -11.298 -10.850  23.046  1.00  1.460          C  
ATOM    629  CD  LYS A  42     -10.720 -10.621  24.441  1.00  1.460          C  
ATOM    630  CE  LYS A  42      -9.518  -9.633  24.399  1.00  1.460          C  
ATOM    631  NZ  LYS A  42      -9.921  -8.193  24.141  1.00  1.460          N  
ATOM    632  H   LYS A  42     -14.045 -13.998  22.967  1.00  1.270          H  
ATOM    633  HA  LYS A  42     -13.307 -11.907  24.811  1.00  1.250          H  
ATOM    634 1HB  LYS A  42     -11.656 -12.967  23.289  1.00  1.760          H  
ATOM    635 2HB  LYS A  42     -12.448 -12.246  21.911  1.00  1.760          H  
ATOM    636 1HG  LYS A  42     -10.482 -10.972  22.339  1.00  1.760          H  
ATOM    637 2HG  LYS A  42     -11.866  -9.958  22.758  1.00  1.760          H  
ATOM    638 1HD  LYS A  42     -11.495 -10.182  25.080  1.00  1.760          H  
ATOM    639 2HD  LYS A  42     -10.399 -11.565  24.875  1.00  1.760          H  
ATOM    640 1HE  LYS A  42      -8.989  -9.681  25.348  1.00  1.760          H  
ATOM    641 2HE  LYS A  42      -8.846  -9.949  23.603  1.00  1.760          H  
ATOM    642 1HZ  LYS A  42      -9.112  -7.613  24.124  1.00  1.760          H  
ATOM    643 2HZ  LYS A  42     -10.449  -8.045  23.265  1.00  1.760          H  
ATOM    644 3HZ  LYS A  42     -10.546  -7.853  24.872  1.00  1.760          H  
ATOM    645  N   GLY A  43     -15.001 -10.945  22.156  1.00  0.900          N  
ATOM    646  CA  GLY A  43     -15.830  -9.886  21.634  1.00  0.840          C  
ATOM    647  C   GLY A  43     -16.816  -9.415  22.704  1.00  0.790          C  
ATOM    648  O   GLY A  43     -16.895  -8.217  22.997  1.00  0.780          O  
ATOM    649  H   GLY A  43     -14.874 -11.802  21.606  1.00  1.080          H  
ATOM    650 1HA  GLY A  43     -15.204  -9.056  21.306  1.00  1.010          H  
ATOM    651 2HA  GLY A  43     -16.369 -10.255  20.765  1.00  1.010          H  
ATOM    652  N   LEU A  44     -17.566 -10.355  23.291  1.00  0.790          N  
ATOM    653  CA  LEU A  44     -18.548  -9.996  24.312  1.00  0.770          C  
ATOM    654  C   LEU A  44     -17.905  -9.368  25.534  1.00  0.770          C  
ATOM    655  O   LEU A  44     -18.436  -8.385  26.082  1.00  0.750          O  
ATOM    656  CB  LEU A  44     -19.270 -11.254  24.776  1.00  1.090          C  
ATOM    657  CG  LEU A  44     -20.175 -11.903  23.783  1.00  1.090          C  
ATOM    658  CD1 LEU A  44     -20.567 -13.165  24.300  1.00  1.090          C  
ATOM    659  CD2 LEU A  44     -21.386 -11.087  23.566  1.00  1.090          C  
ATOM    660  H   LEU A  44     -17.461 -11.328  22.982  1.00  0.950          H  
ATOM    661  HA  LEU A  44     -19.236  -9.275  23.893  1.00  0.920          H  
ATOM    662 1HB  LEU A  44     -18.516 -11.988  25.060  1.00  1.300          H  
ATOM    663 2HB  LEU A  44     -19.859 -11.010  25.660  1.00  1.300          H  
ATOM    664  HG  LEU A  44     -19.653 -12.041  22.855  1.00  1.300          H  
ATOM    665 1HD1 LEU A  44     -21.230 -13.642  23.606  1.00  1.300          H  
ATOM    666 2HD1 LEU A  44     -19.691 -13.790  24.466  1.00  1.300          H  
ATOM    667 3HD1 LEU A  44     -21.077 -12.995  25.232  1.00  1.300          H  
ATOM    668 1HD2 LEU A  44     -22.024 -11.574  22.854  1.00  1.300          H  
ATOM    669 2HD2 LEU A  44     -21.921 -10.970  24.503  1.00  1.300          H  
ATOM    670 3HD2 LEU A  44     -21.093 -10.138  23.192  1.00  1.300          H  
ATOM    671  N   TYR A  45     -16.758  -9.907  25.956  1.00  0.820          N  
ATOM    672  CA  TYR A  45     -16.038  -9.359  27.088  1.00  0.860          C  
ATOM    673  C   TYR A  45     -15.716  -7.910  26.840  1.00  0.840          C  
ATOM    674  O   TYR A  45     -15.960  -7.077  27.708  1.00  0.850          O  
ATOM    675  CB  TYR A  45     -14.756 -10.112  27.399  1.00  1.190          C  
ATOM    676  CG  TYR A  45     -13.961  -9.429  28.489  1.00  1.190          C  
ATOM    677  CD1 TYR A  45     -14.320  -9.579  29.816  1.00  1.190          C  
ATOM    678  CD2 TYR A  45     -12.874  -8.633  28.152  1.00  1.190          C  
ATOM    679  CE1 TYR A  45     -13.598  -8.938  30.799  1.00  1.190          C  
ATOM    680  CE2 TYR A  45     -12.155  -7.997  29.135  1.00  1.190          C  
ATOM    681  CZ  TYR A  45     -12.512  -8.147  30.454  1.00  1.190          C  
ATOM    682  OH  TYR A  45     -11.788  -7.512  31.440  1.00  1.190          O  
ATOM    683  H   TYR A  45     -16.393 -10.749  25.492  1.00  0.980          H  
ATOM    684  HA  TYR A  45     -16.688  -9.405  27.962  1.00  1.030          H  
ATOM    685 1HB  TYR A  45     -14.985 -11.129  27.713  1.00  1.430          H  
ATOM    686 2HB  TYR A  45     -14.133 -10.170  26.510  1.00  1.430          H  
ATOM    687  HD1 TYR A  45     -15.174 -10.201  30.083  1.00  1.430          H  
ATOM    688  HD2 TYR A  45     -12.589  -8.509  27.103  1.00  1.430          H  
ATOM    689  HE1 TYR A  45     -13.881  -9.056  31.844  1.00  1.430          H  
ATOM    690  HE2 TYR A  45     -11.305  -7.372  28.865  1.00  1.430          H  
ATOM    691  HH  TYR A  45     -12.182  -7.698  32.295  1.00  1.430          H  
ATOM    692  N   ASP A  46     -15.137  -7.612  25.677  1.00  0.840          N  
ATOM    693  CA  ASP A  46     -14.766  -6.250  25.355  1.00  0.840          C  
ATOM    694  C   ASP A  46     -15.970  -5.320  25.344  1.00  0.780          C  
ATOM    695  O   ASP A  46     -15.898  -4.233  25.914  1.00  0.790          O  
ATOM    696  CB  ASP A  46     -14.062  -6.195  24.001  1.00  1.180          C  
ATOM    697  CG  ASP A  46     -12.634  -6.767  24.015  1.00  1.180          C  
ATOM    698  OD1 ASP A  46     -12.061  -6.949  25.070  1.00  1.180          O  
ATOM    699  OD2 ASP A  46     -12.087  -7.020  22.946  1.00  1.180          O  
ATOM    700  H   ASP A  46     -14.936  -8.369  25.016  1.00  1.010          H  
ATOM    701  HA  ASP A  46     -14.068  -5.904  26.113  1.00  1.010          H  
ATOM    702 1HB  ASP A  46     -14.655  -6.761  23.277  1.00  1.410          H  
ATOM    703 2HB  ASP A  46     -14.025  -5.171  23.661  1.00  1.410          H  
ATOM    704  N   VAL A  47     -17.121  -5.763  24.819  1.00  0.720          N  
ATOM    705  CA  VAL A  47     -18.289  -4.876  24.804  1.00  0.670          C  
ATOM    706  C   VAL A  47     -18.667  -4.507  26.231  1.00  0.680          C  
ATOM    707  O   VAL A  47     -18.939  -3.336  26.524  1.00  0.670          O  
ATOM    708  CB  VAL A  47     -19.526  -5.548  24.139  1.00  0.960          C  
ATOM    709  CG1 VAL A  47     -20.797  -4.670  24.322  1.00  0.960          C  
ATOM    710  CG2 VAL A  47     -19.275  -5.760  22.674  1.00  0.960          C  
ATOM    711  H   VAL A  47     -17.138  -6.679  24.352  1.00  0.860          H  
ATOM    712  HA  VAL A  47     -18.034  -3.970  24.257  1.00  0.800          H  
ATOM    713  HB  VAL A  47     -19.708  -6.512  24.623  1.00  1.150          H  
ATOM    714 1HG1 VAL A  47     -21.647  -5.171  23.855  1.00  1.150          H  
ATOM    715 2HG1 VAL A  47     -21.016  -4.518  25.378  1.00  1.150          H  
ATOM    716 3HG1 VAL A  47     -20.643  -3.700  23.843  1.00  1.150          H  
ATOM    717 1HG2 VAL A  47     -20.140  -6.243  22.223  1.00  1.150          H  
ATOM    718 2HG2 VAL A  47     -19.103  -4.797  22.195  1.00  1.150          H  
ATOM    719 3HG2 VAL A  47     -18.409  -6.387  22.546  1.00  1.150          H  
ATOM    720  N   ASP A  48     -18.707  -5.511  27.111  1.00  0.720          N  
ATOM    721  CA  ASP A  48     -19.073  -5.298  28.502  1.00  0.730          C  
ATOM    722  C   ASP A  48     -18.014  -4.468  29.232  1.00  0.760          C  
ATOM    723  O   ASP A  48     -18.353  -3.566  30.005  1.00  0.750          O  
ATOM    724  CB  ASP A  48     -19.263  -6.661  29.186  1.00  1.020          C  
ATOM    725  CG  ASP A  48     -19.868  -6.603  30.602  1.00  1.020          C  
ATOM    726  OD1 ASP A  48     -20.984  -6.156  30.727  1.00  1.020          O  
ATOM    727  OD2 ASP A  48     -19.215  -7.020  31.534  1.00  1.020          O  
ATOM    728  H   ASP A  48     -18.501  -6.463  26.785  1.00  0.860          H  
ATOM    729  HA  ASP A  48     -20.017  -4.756  28.532  1.00  0.880          H  
ATOM    730 1HB  ASP A  48     -19.904  -7.282  28.560  1.00  1.220          H  
ATOM    731 2HB  ASP A  48     -18.292  -7.164  29.240  1.00  1.220          H  
ATOM    732  N   ALA A  49     -16.734  -4.767  29.002  1.00  0.810          N  
ATOM    733  CA  ALA A  49     -15.645  -4.055  29.637  1.00  0.860          C  
ATOM    734  C   ALA A  49     -15.651  -2.579  29.257  1.00  0.830          C  
ATOM    735  O   ALA A  49     -15.453  -1.716  30.115  1.00  0.880          O  
ATOM    736  CB  ALA A  49     -14.325  -4.692  29.263  1.00  1.180          C  
ATOM    737  H   ALA A  49     -16.506  -5.535  28.376  1.00  0.970          H  
ATOM    738  HA  ALA A  49     -15.783  -4.126  30.718  1.00  1.030          H  
ATOM    739 1HB  ALA A  49     -13.509  -4.177  29.764  1.00  1.420          H  
ATOM    740 2HB  ALA A  49     -14.334  -5.741  29.561  1.00  1.420          H  
ATOM    741 3HB  ALA A  49     -14.191  -4.626  28.187  1.00  1.420          H  
ATOM    742  N   PHE A  50     -15.921  -2.278  27.976  1.00  0.770          N  
ATOM    743  CA  PHE A  50     -15.964  -0.894  27.546  1.00  0.740          C  
ATOM    744  C   PHE A  50     -17.147  -0.199  28.196  1.00  0.690          C  
ATOM    745  O   PHE A  50     -17.010   0.937  28.660  1.00  0.720          O  
ATOM    746  CB  PHE A  50     -16.097  -0.760  26.028  1.00  1.050          C  
ATOM    747  CG  PHE A  50     -14.875  -1.024  25.185  1.00  1.050          C  
ATOM    748  CD1 PHE A  50     -14.901  -2.007  24.201  1.00  1.050          C  
ATOM    749  CD2 PHE A  50     -13.711  -0.294  25.355  1.00  1.050          C  
ATOM    750  CE1 PHE A  50     -13.799  -2.257  23.417  1.00  1.050          C  
ATOM    751  CE2 PHE A  50     -12.602  -0.546  24.567  1.00  1.050          C  
ATOM    752  CZ  PHE A  50     -12.650  -1.532  23.598  1.00  1.050          C  
ATOM    753  H   PHE A  50     -16.042  -3.023  27.287  1.00  0.920          H  
ATOM    754  HA  PHE A  50     -15.051  -0.400  27.870  1.00  0.890          H  
ATOM    755 1HB  PHE A  50     -16.848  -1.475  25.713  1.00  1.260          H  
ATOM    756 2HB  PHE A  50     -16.460   0.232  25.790  1.00  1.260          H  
ATOM    757  HD1 PHE A  50     -15.813  -2.586  24.051  1.00  1.260          H  
ATOM    758  HD2 PHE A  50     -13.671   0.484  26.119  1.00  1.260          H  
ATOM    759  HE1 PHE A  50     -13.839  -3.031  22.654  1.00  1.260          H  
ATOM    760  HE2 PHE A  50     -11.689   0.031  24.711  1.00  1.260          H  
ATOM    761  HZ  PHE A  50     -11.777  -1.733  22.982  1.00  1.260          H  
ATOM    762  N   GLU A  51     -18.314  -0.868  28.240  1.00  0.630          N  
ATOM    763  CA  GLU A  51     -19.479  -0.257  28.852  1.00  0.610          C  
ATOM    764  C   GLU A  51     -19.191   0.077  30.303  1.00  0.690          C  
ATOM    765  O   GLU A  51     -19.526   1.170  30.766  1.00  0.720          O  
ATOM    766  CB  GLU A  51     -20.700  -1.181  28.810  1.00  0.860          C  
ATOM    767  CG  GLU A  51     -21.974  -0.548  29.402  1.00  0.860          C  
ATOM    768  CD  GLU A  51     -23.169  -1.465  29.421  1.00  0.860          C  
ATOM    769  OE1 GLU A  51     -23.464  -2.083  28.436  1.00  0.860          O  
ATOM    770  OE2 GLU A  51     -23.785  -1.548  30.452  1.00  0.860          O  
ATOM    771  H   GLU A  51     -18.407  -1.799  27.813  1.00  0.760          H  
ATOM    772  HA  GLU A  51     -19.711   0.666  28.323  1.00  0.730          H  
ATOM    773 1HB  GLU A  51     -20.894  -1.489  27.786  1.00  1.030          H  
ATOM    774 2HB  GLU A  51     -20.486  -2.086  29.378  1.00  1.030          H  
ATOM    775 1HG  GLU A  51     -21.776  -0.227  30.423  1.00  1.030          H  
ATOM    776 2HG  GLU A  51     -22.218   0.341  28.816  1.00  1.030          H  
ATOM    777  N   ALA A  52     -18.586  -0.871  31.033  1.00  0.750          N  
ATOM    778  CA  ALA A  52     -18.277  -0.666  32.435  1.00  0.840          C  
ATOM    779  C   ALA A  52     -17.313   0.492  32.642  1.00  0.900          C  
ATOM    780  O   ALA A  52     -17.496   1.297  33.566  1.00  0.960          O  
ATOM    781  CB  ALA A  52     -17.674  -1.931  33.009  1.00  1.140          C  
ATOM    782  H   ALA A  52     -18.366  -1.774  30.601  1.00  0.900          H  
ATOM    783  HA  ALA A  52     -19.205  -0.438  32.955  1.00  1.010          H  
ATOM    784 1HB  ALA A  52     -17.466  -1.790  34.067  1.00  1.370          H  
ATOM    785 2HB  ALA A  52     -18.375  -2.757  32.876  1.00  1.370          H  
ATOM    786 3HB  ALA A  52     -16.747  -2.156  32.481  1.00  1.370          H  
ATOM    787  N   ALA A  53     -16.289   0.591  31.785  1.00  0.900          N  
ATOM    788  CA  ALA A  53     -15.320   1.665  31.904  1.00  0.980          C  
ATOM    789  C   ALA A  53     -15.990   3.016  31.739  1.00  0.950          C  
ATOM    790  O   ALA A  53     -15.717   3.955  32.495  1.00  1.050          O  
ATOM    791  CB  ALA A  53     -14.239   1.492  30.856  1.00  1.340          C  
ATOM    792  H   ALA A  53     -16.147  -0.133  31.071  1.00  1.080          H  
ATOM    793  HA  ALA A  53     -14.880   1.619  32.897  1.00  1.180          H  
ATOM    794 1HB  ALA A  53     -13.503   2.284  30.957  1.00  1.610          H  
ATOM    795 2HB  ALA A  53     -13.760   0.523  30.994  1.00  1.610          H  
ATOM    796 3HB  ALA A  53     -14.690   1.536  29.863  1.00  1.610          H  
ATOM    797  N   LEU A  54     -16.911   3.098  30.781  1.00  0.840          N  
ATOM    798  CA  LEU A  54     -17.653   4.316  30.533  1.00  0.820          C  
ATOM    799  C   LEU A  54     -18.624   4.626  31.673  1.00  0.860          C  
ATOM    800  O   LEU A  54     -18.674   5.763  32.162  1.00  0.940          O  
ATOM    801  CB  LEU A  54     -18.398   4.153  29.202  1.00  1.160          C  
ATOM    802  CG  LEU A  54     -17.528   4.131  27.914  1.00  1.160          C  
ATOM    803  CD1 LEU A  54     -18.384   3.687  26.749  1.00  1.160          C  
ATOM    804  CD2 LEU A  54     -16.987   5.534  27.629  1.00  1.160          C  
ATOM    805  H   LEU A  54     -17.056   2.290  30.166  1.00  1.010          H  
ATOM    806  HA  LEU A  54     -16.947   5.136  30.465  1.00  0.980          H  
ATOM    807 1HB  LEU A  54     -18.933   3.208  29.238  1.00  1.390          H  
ATOM    808 2HB  LEU A  54     -19.122   4.928  29.098  1.00  1.390          H  
ATOM    809  HG  LEU A  54     -16.707   3.426  28.035  1.00  1.390          H  
ATOM    810 1HD1 LEU A  54     -17.789   3.667  25.839  1.00  1.390          H  
ATOM    811 2HD1 LEU A  54     -18.784   2.691  26.941  1.00  1.390          H  
ATOM    812 3HD1 LEU A  54     -19.188   4.384  26.638  1.00  1.390          H  
ATOM    813 1HD2 LEU A  54     -16.397   5.513  26.713  1.00  1.390          H  
ATOM    814 2HD2 LEU A  54     -17.825   6.210  27.507  1.00  1.390          H  
ATOM    815 3HD2 LEU A  54     -16.361   5.878  28.444  1.00  1.390          H  
ATOM    816  N   LYS A  55     -19.336   3.608  32.179  1.00  0.840          N  
ATOM    817  CA  LYS A  55     -20.286   3.807  33.272  1.00  0.910          C  
ATOM    818  C   LYS A  55     -19.573   4.402  34.475  1.00  1.000          C  
ATOM    819  O   LYS A  55     -20.089   5.312  35.129  1.00  1.040          O  
ATOM    820  CB  LYS A  55     -20.990   2.501  33.670  1.00  1.250          C  
ATOM    821  CG  LYS A  55     -22.057   2.657  34.809  1.00  1.250          C  
ATOM    822  CD  LYS A  55     -22.782   1.325  35.095  1.00  1.250          C  
ATOM    823  CE  LYS A  55     -23.630   1.362  36.408  1.00  1.250          C  
ATOM    824  NZ  LYS A  55     -24.894   2.223  36.321  1.00  1.250          N  
ATOM    825  H   LYS A  55     -19.261   2.681  31.752  1.00  1.010          H  
ATOM    826  HA  LYS A  55     -21.045   4.515  32.942  1.00  1.090          H  
ATOM    827 1HB  LYS A  55     -21.474   2.065  32.792  1.00  1.500          H  
ATOM    828 2HB  LYS A  55     -20.240   1.783  34.010  1.00  1.500          H  
ATOM    829 1HG  LYS A  55     -21.560   2.990  35.723  1.00  1.500          H  
ATOM    830 2HG  LYS A  55     -22.786   3.414  34.521  1.00  1.500          H  
ATOM    831 1HD  LYS A  55     -23.447   1.091  34.260  1.00  1.500          H  
ATOM    832 2HD  LYS A  55     -22.046   0.528  35.180  1.00  1.500          H  
ATOM    833 1HE  LYS A  55     -23.925   0.344  36.658  1.00  1.500          H  
ATOM    834 2HE  LYS A  55     -23.004   1.754  37.207  1.00  1.500          H  
ATOM    835 1HZ  LYS A  55     -25.415   2.173  37.213  1.00  1.500          H  
ATOM    836 2HZ  LYS A  55     -24.683   3.185  36.114  1.00  1.500          H  
ATOM    837 3HZ  LYS A  55     -25.555   1.857  35.619  1.00  1.500          H  
ATOM    838  N   GLY A  56     -18.349   3.933  34.727  1.00  1.060          N  
ATOM    839  CA  GLY A  56     -17.517   4.375  35.839  1.00  1.170          C  
ATOM    840  C   GLY A  56     -17.243   5.888  35.881  1.00  1.260          C  
ATOM    841  O   GLY A  56     -16.840   6.406  36.924  1.00  1.470          O  
ATOM    842  H   GLY A  56     -18.002   3.154  34.154  1.00  1.270          H  
ATOM    843 1HA  GLY A  56     -17.984   4.067  36.772  1.00  1.400          H  
ATOM    844 2HA  GLY A  56     -16.566   3.847  35.780  1.00  1.400          H  
ATOM    845  N   ARG A  57     -17.418   6.597  34.760  1.00  1.190          N  
ATOM    846  CA  ARG A  57     -17.205   8.044  34.737  1.00  1.360          C  
ATOM    847  C   ARG A  57     -18.518   8.801  34.492  1.00  1.320          C  
ATOM    848  O   ARG A  57     -18.700   9.925  34.967  1.00  1.480          O  
ATOM    849  CB  ARG A  57     -16.206   8.422  33.657  1.00  1.840          C  
ATOM    850  CG  ARG A  57     -14.780   7.949  33.908  1.00  1.840          C  
ATOM    851  CD  ARG A  57     -13.860   8.340  32.795  1.00  1.840          C  
ATOM    852  NE  ARG A  57     -12.476   7.954  33.066  1.00  1.840          N  
ATOM    853  CZ  ARG A  57     -11.937   6.736  32.811  1.00  1.840          C  
ATOM    854  NH1 ARG A  57     -12.666   5.777  32.271  1.00  1.840          N  
ATOM    855  NH2 ARG A  57     -10.666   6.512  33.109  1.00  1.840          N  
ATOM    856  H   ARG A  57     -17.743   6.118  33.919  1.00  1.430          H  
ATOM    857  HA  ARG A  57     -16.807   8.352  35.703  1.00  1.630          H  
ATOM    858 1HB  ARG A  57     -16.536   7.996  32.707  1.00  2.200          H  
ATOM    859 2HB  ARG A  57     -16.188   9.505  33.542  1.00  2.200          H  
ATOM    860 1HG  ARG A  57     -14.410   8.385  34.834  1.00  2.200          H  
ATOM    861 2HG  ARG A  57     -14.779   6.860  33.999  1.00  2.200          H  
ATOM    862 1HD  ARG A  57     -14.180   7.875  31.866  1.00  2.200          H  
ATOM    863 2HD  ARG A  57     -13.887   9.424  32.679  1.00  2.200          H  
ATOM    864  HE  ARG A  57     -11.873   8.655  33.481  1.00  2.200          H  
ATOM    865 1HH1 ARG A  57     -13.637   5.946  32.042  1.00  2.200          H  
ATOM    866 2HH1 ARG A  57     -12.256   4.874  32.087  1.00  2.200          H  
ATOM    867 1HH2 ARG A  57     -10.106   7.246  33.523  1.00  2.200          H  
ATOM    868 2HH2 ARG A  57     -10.251   5.610  32.925  1.00  2.200          H  
ATOM    869  N   ILE A  58     -19.416   8.176  33.737  1.00  1.150          N  
ATOM    870  CA  ILE A  58     -20.694   8.733  33.305  1.00  1.160          C  
ATOM    871  C   ILE A  58     -21.811   8.648  34.367  1.00  1.220          C  
ATOM    872  O   ILE A  58     -22.651   9.562  34.473  1.00  1.340          O  
ATOM    873  CB  ILE A  58     -21.058   8.089  31.961  1.00  1.620          C  
ATOM    874  CG1 ILE A  58     -19.992   8.581  30.925  1.00  1.620          C  
ATOM    875  CG2 ILE A  58     -22.442   8.399  31.542  1.00  1.620          C  
ATOM    876  CD1 ILE A  58     -20.007   7.901  29.616  1.00  1.620          C  
ATOM    877  H   ILE A  58     -19.170   7.255  33.373  1.00  1.380          H  
ATOM    878  HA  ILE A  58     -20.532   9.790  33.105  1.00  1.390          H  
ATOM    879  HB  ILE A  58     -20.950   7.010  32.048  1.00  1.940          H  
ATOM    880 1HG1 ILE A  58     -20.125   9.644  30.764  1.00  1.940          H  
ATOM    881 2HG1 ILE A  58     -19.006   8.420  31.354  1.00  1.940          H  
ATOM    882 1HG2 ILE A  58     -22.650   7.926  30.596  1.00  1.940          H  
ATOM    883 2HG2 ILE A  58     -23.150   8.031  32.279  1.00  1.940          H  
ATOM    884 3HG2 ILE A  58     -22.535   9.466  31.444  1.00  1.940          H  
ATOM    885 1HD1 ILE A  58     -19.211   8.311  29.008  1.00  1.940          H  
ATOM    886 2HD1 ILE A  58     -19.844   6.856  29.768  1.00  1.940          H  
ATOM    887 3HD1 ILE A  58     -20.947   8.058  29.123  1.00  1.940          H  
ATOM    888  N   GLU A  59     -21.901   7.496  35.043  1.00  1.160          N  
ATOM    889  CA  GLU A  59     -22.815   7.162  36.145  1.00  1.250          C  
ATOM    890  C   GLU A  59     -24.313   7.154  35.850  1.00  1.320          C  
ATOM    891  O   GLU A  59     -24.986   6.135  36.028  1.00  1.340          O  
ATOM    892  CB  GLU A  59     -22.581   8.108  37.340  1.00  1.710          C  
ATOM    893  CG  GLU A  59     -21.229   7.942  38.057  1.00  1.710          C  
ATOM    894  CD  GLU A  59     -21.070   8.884  39.258  1.00  1.710          C  
ATOM    895  OE1 GLU A  59     -21.899   9.747  39.424  1.00  1.710          O  
ATOM    896  OE2 GLU A  59     -20.135   8.720  40.006  1.00  1.710          O  
ATOM    897  H   GLU A  59     -21.200   6.784  34.846  1.00  1.390          H  
ATOM    898  HA  GLU A  59     -22.548   6.156  36.473  1.00  1.500          H  
ATOM    899 1HB  GLU A  59     -22.653   9.141  37.012  1.00  2.060          H  
ATOM    900 2HB  GLU A  59     -23.369   7.951  38.078  1.00  2.060          H  
ATOM    901 1HG  GLU A  59     -21.128   6.912  38.396  1.00  2.060          H  
ATOM    902 2HG  GLU A  59     -20.427   8.137  37.340  1.00  2.060          H  
ATOM    903  N   GLU A  60     -24.837   8.300  35.437  1.00  1.410          N  
ATOM    904  CA  GLU A  60     -26.265   8.438  35.171  1.00  1.510          C  
ATOM    905  C   GLU A  60     -26.594   8.605  33.704  1.00  1.460          C  
ATOM    906  O   GLU A  60     -27.623   8.124  33.226  1.00  1.500          O  
ATOM    907  CB  GLU A  60     -26.849   9.626  35.938  1.00  2.070          C  
ATOM    908  CG  GLU A  60     -26.810   9.513  37.454  1.00  2.070          C  
ATOM    909  CD  GLU A  60     -27.441  10.712  38.137  1.00  2.070          C  
ATOM    910  OE1 GLU A  60     -27.854  11.613  37.439  1.00  2.070          O  
ATOM    911  OE2 GLU A  60     -27.506  10.724  39.345  1.00  2.070          O  
ATOM    912  H   GLU A  60     -24.190   9.075  35.302  1.00  1.690          H  
ATOM    913  HA  GLU A  60     -26.764   7.535  35.521  1.00  1.810          H  
ATOM    914 1HB  GLU A  60     -26.320  10.535  35.653  1.00  2.490          H  
ATOM    915 2HB  GLU A  60     -27.879   9.752  35.657  1.00  2.490          H  
ATOM    916 1HG  GLU A  60     -27.343   8.610  37.753  1.00  2.490          H  
ATOM    917 2HG  GLU A  60     -25.773   9.416  37.774  1.00  2.490          H  
ATOM    918  N   ASN A  61     -25.716   9.245  32.948  1.00  1.390          N  
ATOM    919  CA  ASN A  61     -26.064   9.510  31.552  1.00  1.350          C  
ATOM    920  C   ASN A  61     -25.779   8.300  30.671  1.00  1.190          C  
ATOM    921  O   ASN A  61     -24.925   8.336  29.782  1.00  1.070          O  
ATOM    922  CB  ASN A  61     -25.378  10.762  31.048  1.00  1.910          C  
ATOM    923  CG  ASN A  61     -25.896  11.985  31.741  1.00  1.910          C  
ATOM    924  OD1 ASN A  61     -27.101  12.119  31.993  1.00  1.910          O  
ATOM    925  ND2 ASN A  61     -25.009  12.886  32.066  1.00  1.910          N  
ATOM    926  H   ASN A  61     -24.854   9.580  33.384  1.00  1.670          H  
ATOM    927  HA  ASN A  61     -27.139   9.686  31.496  1.00  1.620          H  
ATOM    928 1HB  ASN A  61     -24.321  10.708  31.213  1.00  2.290          H  
ATOM    929 2HB  ASN A  61     -25.540  10.866  29.975  1.00  2.290          H  
ATOM    930 1HD2 ASN A  61     -25.294  13.722  32.534  1.00  2.290          H  
ATOM    931 2HD2 ASN A  61     -24.043  12.743  31.850  1.00  2.290          H  
ATOM    932  N   SER A  62     -26.581   7.258  30.862  1.00  1.230          N  
ATOM    933  CA  SER A  62     -26.405   5.967  30.210  1.00  1.120          C  
ATOM    934  C   SER A  62     -26.436   6.064  28.708  1.00  0.970          C  
ATOM    935  O   SER A  62     -25.759   5.297  28.017  1.00  0.790          O  
ATOM    936  CB  SER A  62     -27.543   5.077  30.598  1.00  1.610          C  
ATOM    937  OG  SER A  62     -28.722   5.604  30.064  1.00  1.610          O  
ATOM    938  H   SER A  62     -27.293   7.366  31.586  1.00  1.480          H  
ATOM    939  HA  SER A  62     -25.453   5.538  30.527  1.00  1.340          H  
ATOM    940 1HB  SER A  62     -27.376   4.077  30.206  1.00  1.930          H  
ATOM    941 2HB  SER A  62     -27.617   5.018  31.682  1.00  1.930          H  
ATOM    942  HG  SER A  62     -29.430   4.971  30.250  1.00  1.930          H  
ATOM    943  N   ILE A  63     -27.162   7.038  28.189  1.00  1.080          N  
ATOM    944  CA  ILE A  63     -27.222   7.207  26.762  1.00  0.980          C  
ATOM    945  C   ILE A  63     -25.869   7.669  26.229  1.00  0.820          C  
ATOM    946  O   ILE A  63     -25.510   7.317  25.107  1.00  0.660          O  
ATOM    947  CB  ILE A  63     -28.371   8.156  26.364  1.00  1.410          C  
ATOM    948  CG1 ILE A  63     -28.687   8.038  24.826  1.00  1.410          C  
ATOM    949  CG2 ILE A  63     -28.049   9.619  26.741  1.00  1.410          C  
ATOM    950  CD1 ILE A  63     -29.235   6.664  24.370  1.00  1.410          C  
ATOM    951  H   ILE A  63     -27.734   7.599  28.807  1.00  1.300          H  
ATOM    952  HA  ILE A  63     -27.427   6.235  26.333  1.00  1.180          H  
ATOM    953  HB  ILE A  63     -29.266   7.848  26.906  1.00  1.690          H  
ATOM    954 1HG1 ILE A  63     -29.436   8.786  24.584  1.00  1.690          H  
ATOM    955 2HG1 ILE A  63     -27.781   8.253  24.242  1.00  1.690          H  
ATOM    956 1HG2 ILE A  63     -28.899  10.249  26.477  1.00  1.690          H  
ATOM    957 2HG2 ILE A  63     -27.867   9.695  27.810  1.00  1.690          H  
ATOM    958 3HG2 ILE A  63     -27.174   9.972  26.196  1.00  1.690          H  
ATOM    959 1HD1 ILE A  63     -29.449   6.713  23.317  1.00  1.690          H  
ATOM    960 2HD1 ILE A  63     -28.524   5.864  24.535  1.00  1.690          H  
ATOM    961 3HD1 ILE A  63     -30.136   6.445  24.902  1.00  1.690          H  
ATOM    962  N   LEU A  64     -25.124   8.467  27.020  1.00  0.930          N  
ATOM    963  CA  LEU A  64     -23.810   8.944  26.616  1.00  0.860          C  
ATOM    964  C   LEU A  64     -22.874   7.776  26.562  1.00  0.710          C  
ATOM    965  O   LEU A  64     -22.067   7.659  25.638  1.00  0.640          O  
ATOM    966  CB  LEU A  64     -23.261   9.996  27.590  1.00  1.230          C  
ATOM    967  CG  LEU A  64     -21.834  10.557  27.294  1.00  1.230          C  
ATOM    968  CD1 LEU A  64     -21.767  11.223  25.915  1.00  1.230          C  
ATOM    969  CD2 LEU A  64     -21.473  11.536  28.399  1.00  1.230          C  
ATOM    970  H   LEU A  64     -25.447   8.709  27.954  1.00  1.120          H  
ATOM    971  HA  LEU A  64     -23.900   9.376  25.622  1.00  1.030          H  
ATOM    972 1HB  LEU A  64     -23.956  10.830  27.619  1.00  1.480          H  
ATOM    973 2HB  LEU A  64     -23.219   9.557  28.578  1.00  1.480          H  
ATOM    974  HG  LEU A  64     -21.121   9.742  27.300  1.00  1.480          H  
ATOM    975 1HD1 LEU A  64     -20.756  11.598  25.747  1.00  1.480          H  
ATOM    976 2HD1 LEU A  64     -22.004  10.503  25.132  1.00  1.480          H  
ATOM    977 3HD1 LEU A  64     -22.472  12.050  25.869  1.00  1.480          H  
ATOM    978 1HD2 LEU A  64     -20.466  11.921  28.230  1.00  1.480          H  
ATOM    979 2HD2 LEU A  64     -22.182  12.363  28.405  1.00  1.480          H  
ATOM    980 3HD2 LEU A  64     -21.509  11.023  29.357  1.00  1.480          H  
ATOM    981  N   SER A  65     -22.985   6.913  27.566  1.00  0.700          N  
ATOM    982  CA  SER A  65     -22.124   5.749  27.635  1.00  0.600          C  
ATOM    983  C   SER A  65     -22.312   4.941  26.368  1.00  0.520          C  
ATOM    984  O   SER A  65     -21.341   4.578  25.712  1.00  0.490          O  
ATOM    985  CB  SER A  65     -22.445   4.905  28.849  1.00  0.880          C  
ATOM    986  OG  SER A  65     -21.615   3.783  28.906  1.00  0.880          O  
ATOM    987  H   SER A  65     -23.683   7.117  28.287  1.00  0.840          H  
ATOM    988  HA  SER A  65     -21.085   6.071  27.681  1.00  0.720          H  
ATOM    989 1HB  SER A  65     -22.323   5.502  29.752  1.00  1.060          H  
ATOM    990 2HB  SER A  65     -23.477   4.586  28.805  1.00  1.060          H  
ATOM    991  HG  SER A  65     -21.884   3.293  29.688  1.00  1.060          H  
ATOM    992  N   HIS A  66     -23.556   4.722  25.959  1.00  0.540          N  
ATOM    993  CA  HIS A  66     -23.763   3.955  24.747  1.00  0.510          C  
ATOM    994  C   HIS A  66     -23.384   4.700  23.462  1.00  0.500          C  
ATOM    995  O   HIS A  66     -22.762   4.099  22.580  1.00  0.490          O  
ATOM    996  CB  HIS A  66     -25.148   3.356  24.759  1.00  0.730          C  
ATOM    997  CG  HIS A  66     -25.103   2.234  25.679  1.00  0.730          C  
ATOM    998  ND1 HIS A  66     -24.646   1.009  25.296  1.00  0.730          N  
ATOM    999  CD2 HIS A  66     -25.333   2.146  26.995  1.00  0.730          C  
ATOM   1000  CE1 HIS A  66     -24.619   0.218  26.339  1.00  0.730          C  
ATOM   1001  NE2 HIS A  66     -25.030   0.888  27.366  1.00  0.730          N  
ATOM   1002  H   HIS A  66     -24.346   5.027  26.537  1.00  0.650          H  
ATOM   1003  HA  HIS A  66     -23.106   3.097  24.795  1.00  0.610          H  
ATOM   1004 1HB  HIS A  66     -25.894   4.089  25.087  1.00  0.870          H  
ATOM   1005 2HB  HIS A  66     -25.409   2.986  23.781  1.00  0.870          H  
ATOM   1006  HD2 HIS A  66     -25.676   2.924  27.652  1.00  0.870          H  
ATOM   1007  HE1 HIS A  66     -24.293  -0.824  26.351  1.00  0.870          H  
ATOM   1008  HE2 HIS A  66     -25.105   0.533  28.310  1.00  0.870          H  
ATOM   1009  N   ASP A  67     -23.623   6.018  23.358  1.00  0.550          N  
ATOM   1010  CA  ASP A  67     -23.186   6.716  22.141  1.00  0.580          C  
ATOM   1011  C   ASP A  67     -21.667   6.551  21.970  1.00  0.570          C  
ATOM   1012  O   ASP A  67     -21.153   6.460  20.851  1.00  0.660          O  
ATOM   1013  CB  ASP A  67     -23.474   8.229  22.195  1.00  0.800          C  
ATOM   1014  CG  ASP A  67     -24.955   8.677  22.039  1.00  0.800          C  
ATOM   1015  OD1 ASP A  67     -25.807   7.899  21.656  1.00  0.800          O  
ATOM   1016  OD2 ASP A  67     -25.195   9.838  22.281  1.00  0.800          O  
ATOM   1017  H   ASP A  67     -24.158   6.520  24.075  1.00  0.660          H  
ATOM   1018  HA  ASP A  67     -23.687   6.275  21.278  1.00  0.700          H  
ATOM   1019 1HB  ASP A  67     -23.111   8.606  23.157  1.00  0.960          H  
ATOM   1020 2HB  ASP A  67     -22.886   8.724  21.424  1.00  0.960          H  
ATOM   1021  N   LEU A  68     -20.943   6.549  23.096  1.00  0.530          N  
ATOM   1022  CA  LEU A  68     -19.500   6.366  23.090  1.00  0.560          C  
ATOM   1023  C   LEU A  68     -19.124   4.896  22.855  1.00  0.530          C  
ATOM   1024  O   LEU A  68     -18.205   4.608  22.085  1.00  0.560          O  
ATOM   1025  CB  LEU A  68     -18.930   6.860  24.421  1.00  0.770          C  
ATOM   1026  CG  LEU A  68     -19.036   8.388  24.695  1.00  0.770          C  
ATOM   1027  CD1 LEU A  68     -18.663   8.634  26.120  1.00  0.770          C  
ATOM   1028  CD2 LEU A  68     -18.117   9.170  23.771  1.00  0.770          C  
ATOM   1029  H   LEU A  68     -21.427   6.716  23.987  1.00  0.640          H  
ATOM   1030  HA  LEU A  68     -19.084   6.945  22.271  1.00  0.670          H  
ATOM   1031 1HB  LEU A  68     -19.471   6.357  25.221  1.00  0.930          H  
ATOM   1032 2HB  LEU A  68     -17.884   6.572  24.483  1.00  0.930          H  
ATOM   1033  HG  LEU A  68     -20.062   8.718  24.545  1.00  0.930          H  
ATOM   1034 1HD1 LEU A  68     -18.748   9.695  26.348  1.00  0.930          H  
ATOM   1035 2HD1 LEU A  68     -19.348   8.069  26.742  1.00  0.930          H  
ATOM   1036 3HD1 LEU A  68     -17.643   8.305  26.297  1.00  0.930          H  
ATOM   1037 1HD2 LEU A  68     -18.207  10.233  23.996  1.00  0.930          H  
ATOM   1038 2HD2 LEU A  68     -17.086   8.851  23.925  1.00  0.930          H  
ATOM   1039 3HD2 LEU A  68     -18.394   9.006  22.737  1.00  0.930          H  
ATOM   1040  N   LEU A  69     -19.877   3.957  23.453  1.00  0.500          N  
ATOM   1041  CA  LEU A  69     -19.637   2.520  23.320  1.00  0.530          C  
ATOM   1042  C   LEU A  69     -19.694   2.098  21.872  1.00  0.520          C  
ATOM   1043  O   LEU A  69     -18.921   1.237  21.450  1.00  0.630          O  
ATOM   1044  CB  LEU A  69     -20.651   1.686  24.118  1.00  0.730          C  
ATOM   1045  CG  LEU A  69     -20.435   0.116  24.154  1.00  0.730          C  
ATOM   1046  CD1 LEU A  69     -19.117  -0.221  24.752  1.00  0.730          C  
ATOM   1047  CD2 LEU A  69     -21.516  -0.508  24.980  1.00  0.730          C  
ATOM   1048  H   LEU A  69     -20.605   4.254  24.099  1.00  0.600          H  
ATOM   1049  HA  LEU A  69     -18.637   2.323  23.697  1.00  0.640          H  
ATOM   1050 1HB  LEU A  69     -20.681   2.055  25.144  1.00  0.880          H  
ATOM   1051 2HB  LEU A  69     -21.626   1.848  23.671  1.00  0.880          H  
ATOM   1052  HG  LEU A  69     -20.472  -0.292  23.142  1.00  0.880          H  
ATOM   1053 1HD1 LEU A  69     -19.012  -1.310  24.779  1.00  0.880          H  
ATOM   1054 2HD1 LEU A  69     -18.312   0.194  24.158  1.00  0.880          H  
ATOM   1055 3HD1 LEU A  69     -19.074   0.175  25.760  1.00  0.880          H  
ATOM   1056 1HD2 LEU A  69     -21.379  -1.589  25.015  1.00  0.880          H  
ATOM   1057 2HD2 LEU A  69     -21.488  -0.106  25.988  1.00  0.880          H  
ATOM   1058 3HD2 LEU A  69     -22.462  -0.285  24.530  1.00  0.880          H  
ATOM   1059  N   GLU A  70     -20.555   2.745  21.075  1.00  0.460          N  
ATOM   1060  CA  GLU A  70     -20.682   2.411  19.656  1.00  0.500          C  
ATOM   1061  C   GLU A  70     -19.341   2.562  18.941  1.00  0.520          C  
ATOM   1062  O   GLU A  70     -19.094   1.896  17.930  1.00  0.540          O  
ATOM   1063  CB  GLU A  70     -21.720   3.289  18.933  1.00  0.680          C  
ATOM   1064  CG  GLU A  70     -23.204   3.034  19.270  1.00  0.680          C  
ATOM   1065  CD  GLU A  70     -24.151   3.886  18.448  1.00  0.680          C  
ATOM   1066  OE1 GLU A  70     -23.716   4.858  17.879  1.00  0.680          O  
ATOM   1067  OE2 GLU A  70     -25.302   3.543  18.371  1.00  0.680          O  
ATOM   1068  H   GLU A  70     -21.194   3.425  21.505  1.00  0.550          H  
ATOM   1069  HA  GLU A  70     -20.990   1.375  19.575  1.00  0.600          H  
ATOM   1070 1HB  GLU A  70     -21.519   4.335  19.175  1.00  0.820          H  
ATOM   1071 2HB  GLU A  70     -21.596   3.181  17.858  1.00  0.820          H  
ATOM   1072 1HG  GLU A  70     -23.442   1.996  19.111  1.00  0.820          H  
ATOM   1073 2HG  GLU A  70     -23.362   3.250  20.318  1.00  0.820          H  
ATOM   1074  N   GLY A  71     -18.458   3.417  19.459  1.00  0.560          N  
ATOM   1075  CA  GLY A  71     -17.151   3.631  18.881  1.00  0.650          C  
ATOM   1076  C   GLY A  71     -16.366   2.323  18.849  1.00  0.690          C  
ATOM   1077  O   GLY A  71     -15.467   2.154  18.018  1.00  0.820          O  
ATOM   1078  H   GLY A  71     -18.671   3.921  20.324  1.00  0.670          H  
ATOM   1079 1HA  GLY A  71     -17.252   4.038  17.877  1.00  0.780          H  
ATOM   1080 2HA  GLY A  71     -16.616   4.367  19.481  1.00  0.780          H  
ATOM   1081  N   SER A  72     -16.652   1.403  19.791  1.00  0.670          N  
ATOM   1082  CA  SER A  72     -15.946   0.139  19.839  1.00  0.820          C  
ATOM   1083  C   SER A  72     -16.264  -0.742  18.640  1.00  0.700          C  
ATOM   1084  O   SER A  72     -15.397  -1.522  18.203  1.00  0.780          O  
ATOM   1085  CB  SER A  72     -16.292  -0.622  21.108  1.00  1.090          C  
ATOM   1086  OG  SER A  72     -17.622  -1.069  21.089  1.00  1.090          O  
ATOM   1087  H   SER A  72     -17.401   1.555  20.464  1.00  0.800          H  
ATOM   1088  HA  SER A  72     -14.879   0.342  19.832  1.00  0.980          H  
ATOM   1089 1HB  SER A  72     -15.628  -1.476  21.198  1.00  1.310          H  
ATOM   1090 2HB  SER A  72     -16.131   0.015  21.976  1.00  1.310          H  
ATOM   1091  HG  SER A  72     -18.186  -0.290  21.286  1.00  1.310          H  
ATOM   1092  N   PHE A  73     -17.454  -0.591  18.024  1.00  0.610          N  
ATOM   1093  CA  PHE A  73     -17.683  -1.453  16.897  1.00  0.670          C  
ATOM   1094  C   PHE A  73     -17.302  -0.681  15.683  1.00  0.650          C  
ATOM   1095  O   PHE A  73     -16.916  -1.260  14.676  1.00  0.690          O  
ATOM   1096  CB  PHE A  73     -19.114  -1.951  16.733  1.00  0.910          C  
ATOM   1097  CG  PHE A  73     -20.127  -0.995  16.289  1.00  0.910          C  
ATOM   1098  CD1 PHE A  73     -20.253  -0.678  14.937  1.00  0.910          C  
ATOM   1099  CD2 PHE A  73     -21.024  -0.461  17.183  1.00  0.910          C  
ATOM   1100  CE1 PHE A  73     -21.227   0.174  14.513  1.00  0.910          C  
ATOM   1101  CE2 PHE A  73     -22.008   0.383  16.746  1.00  0.910          C  
ATOM   1102  CZ  PHE A  73     -22.106   0.705  15.420  1.00  0.910          C  
ATOM   1103  H   PHE A  73     -18.163   0.082  18.313  1.00  0.730          H  
ATOM   1104  HA  PHE A  73     -17.047  -2.318  16.988  1.00  0.800          H  
ATOM   1105 1HB  PHE A  73     -19.118  -2.793  16.038  1.00  1.100          H  
ATOM   1106 2HB  PHE A  73     -19.450  -2.307  17.678  1.00  1.100          H  
ATOM   1107  HD1 PHE A  73     -19.563  -1.120  14.208  1.00  1.100          H  
ATOM   1108  HD2 PHE A  73     -20.951  -0.722  18.241  1.00  1.100          H  
ATOM   1109  HE1 PHE A  73     -21.312   0.423  13.456  1.00  1.100          H  
ATOM   1110  HE2 PHE A  73     -22.714   0.798  17.443  1.00  1.100          H  
ATOM   1111  HZ  PHE A  73     -22.894   1.379  15.086  1.00  1.100          H  
ATOM   1112  N   ALA A  74     -17.375   0.645  15.753  1.00  0.680          N  
ATOM   1113  CA  ALA A  74     -17.004   1.388  14.580  1.00  0.800          C  
ATOM   1114  C   ALA A  74     -15.550   1.072  14.272  1.00  0.830          C  
ATOM   1115  O   ALA A  74     -15.195   0.819  13.118  1.00  0.900          O  
ATOM   1116  CB  ALA A  74     -17.220   2.866  14.794  1.00  1.070          C  
ATOM   1117  H   ALA A  74     -17.738   1.110  16.590  1.00  0.820          H  
ATOM   1118  HA  ALA A  74     -17.618   1.052  13.746  1.00  0.960          H  
ATOM   1119 1HB  ALA A  74     -16.937   3.412  13.896  1.00  1.290          H  
ATOM   1120 2HB  ALA A  74     -18.273   3.045  15.019  1.00  1.290          H  
ATOM   1121 3HB  ALA A  74     -16.609   3.200  15.628  1.00  1.290          H  
ATOM   1122  N   ARG A  75     -14.717   1.001  15.318  1.00  0.810          N  
ATOM   1123  CA  ARG A  75     -13.321   0.685  15.117  1.00  0.900          C  
ATOM   1124  C   ARG A  75     -13.104  -0.730  14.596  1.00  0.840          C  
ATOM   1125  O   ARG A  75     -12.347  -0.913  13.639  1.00  0.890          O  
ATOM   1126  CB  ARG A  75     -12.539   0.866  16.405  1.00  1.220          C  
ATOM   1127  CG  ARG A  75     -12.346   2.321  16.832  1.00  1.220          C  
ATOM   1128  CD  ARG A  75     -11.333   2.474  17.921  1.00  1.220          C  
ATOM   1129  NE  ARG A  75     -11.705   1.763  19.159  1.00  1.220          N  
ATOM   1130  CZ  ARG A  75     -12.493   2.243  20.156  1.00  1.220          C  
ATOM   1131  NH1 ARG A  75     -13.044   3.440  20.072  1.00  1.220          N  
ATOM   1132  NH2 ARG A  75     -12.703   1.489  21.224  1.00  1.220          N  
ATOM   1133  H   ARG A  75     -15.055   1.236  16.256  1.00  0.970          H  
ATOM   1134  HA  ARG A  75     -12.924   1.380  14.379  1.00  1.080          H  
ATOM   1135 1HB  ARG A  75     -13.068   0.357  17.214  1.00  1.470          H  
ATOM   1136 2HB  ARG A  75     -11.558   0.405  16.308  1.00  1.470          H  
ATOM   1137 1HG  ARG A  75     -12.002   2.895  15.972  1.00  1.470          H  
ATOM   1138 2HG  ARG A  75     -13.283   2.731  17.174  1.00  1.470          H  
ATOM   1139 1HD  ARG A  75     -10.384   2.067  17.574  1.00  1.470          H  
ATOM   1140 2HD  ARG A  75     -11.200   3.528  18.151  1.00  1.470          H  
ATOM   1141  HE  ARG A  75     -11.310   0.841  19.290  1.00  1.470          H  
ATOM   1142 1HH1 ARG A  75     -12.888   4.014  19.258  1.00  1.470          H  
ATOM   1143 2HH1 ARG A  75     -13.629   3.783  20.822  1.00  1.470          H  
ATOM   1144 1HH2 ARG A  75     -12.272   0.577  21.279  1.00  1.470          H  
ATOM   1145 2HH2 ARG A  75     -13.281   1.823  21.983  1.00  1.470          H  
ATOM   1146  N   CYS A  76     -13.776  -1.750  15.165  1.00  0.750          N  
ATOM   1147  CA  CYS A  76     -13.492  -3.076  14.641  1.00  0.730          C  
ATOM   1148  C   CYS A  76     -14.067  -3.249  13.251  1.00  0.700          C  
ATOM   1149  O   CYS A  76     -13.554  -4.047  12.467  1.00  0.710          O  
ATOM   1150  CB  CYS A  76     -14.086  -4.175  15.503  1.00  1.030          C  
ATOM   1151  SG  CYS A  76     -15.866  -4.262  15.421  1.00  1.030          S  
ATOM   1152  H   CYS A  76     -14.408  -1.614  15.963  1.00  0.900          H  
ATOM   1153  HA  CYS A  76     -12.414  -3.207  14.597  1.00  0.880          H  
ATOM   1154 1HB  CYS A  76     -13.696  -5.132  15.182  1.00  1.240          H  
ATOM   1155 2HB  CYS A  76     -13.801  -4.029  16.540  1.00  1.240          H  
ATOM   1156  HG  CYS A  76     -15.969  -4.270  14.085  1.00  1.240          H  
ATOM   1157  N   ALA A  77     -15.159  -2.540  12.948  1.00  0.700          N  
ATOM   1158  CA  ALA A  77     -15.783  -2.622  11.643  1.00  0.720          C  
ATOM   1159  C   ALA A  77     -14.856  -2.048  10.585  1.00  0.780          C  
ATOM   1160  O   ALA A  77     -14.678  -2.646   9.523  1.00  0.790          O  
ATOM   1161  CB  ALA A  77     -17.107  -1.891  11.651  1.00  1.000          C  
ATOM   1162  H   ALA A  77     -15.594  -1.948  13.659  1.00  0.840          H  
ATOM   1163  HA  ALA A  77     -15.964  -3.670  11.411  1.00  0.860          H  
ATOM   1164 1HB  ALA A  77     -17.574  -1.981  10.671  1.00  1.200          H  
ATOM   1165 2HB  ALA A  77     -17.756  -2.340  12.408  1.00  1.200          H  
ATOM   1166 3HB  ALA A  77     -16.939  -0.843  11.888  1.00  1.200          H  
ATOM   1167  N   LEU A  78     -14.224  -0.907  10.892  1.00  0.850          N  
ATOM   1168  CA  LEU A  78     -13.297  -0.294   9.955  1.00  0.960          C  
ATOM   1169  C   LEU A  78     -12.087  -1.182   9.741  1.00  0.960          C  
ATOM   1170  O   LEU A  78     -11.643  -1.365   8.600  1.00  1.010          O  
ATOM   1171  CB  LEU A  78     -12.862   1.079  10.485  1.00  1.300          C  
ATOM   1172  CG  LEU A  78     -13.950   2.202  10.483  1.00  1.300          C  
ATOM   1173  CD1 LEU A  78     -13.440   3.387  11.293  1.00  1.300          C  
ATOM   1174  CD2 LEU A  78     -14.253   2.646   9.046  1.00  1.300          C  
ATOM   1175  H   LEU A  78     -14.444  -0.423  11.770  1.00  1.020          H  
ATOM   1176  HA  LEU A  78     -13.800  -0.183   9.000  1.00  1.150          H  
ATOM   1177 1HB  LEU A  78     -12.532   0.949  11.518  1.00  1.560          H  
ATOM   1178 2HB  LEU A  78     -12.015   1.425   9.896  1.00  1.560          H  
ATOM   1179  HG  LEU A  78     -14.860   1.831  10.940  1.00  1.560          H  
ATOM   1180 1HD1 LEU A  78     -14.197   4.170  11.304  1.00  1.560          H  
ATOM   1181 2HD1 LEU A  78     -13.240   3.062  12.315  1.00  1.560          H  
ATOM   1182 3HD1 LEU A  78     -12.525   3.773  10.846  1.00  1.560          H  
ATOM   1183 1HD2 LEU A  78     -15.007   3.433   9.068  1.00  1.560          H  
ATOM   1184 2HD2 LEU A  78     -13.344   3.029   8.580  1.00  1.560          H  
ATOM   1185 3HD2 LEU A  78     -14.632   1.814   8.460  1.00  1.560          H  
ATOM   1186  N   VAL A  79     -11.586  -1.792  10.819  1.00  0.910          N  
ATOM   1187  CA  VAL A  79     -10.451  -2.682  10.681  1.00  0.940          C  
ATOM   1188  C   VAL A  79     -10.865  -3.881   9.852  1.00  0.850          C  
ATOM   1189  O   VAL A  79     -10.142  -4.270   8.942  1.00  0.900          O  
ATOM   1190  CB  VAL A  79      -9.871  -3.122  12.034  1.00  1.300          C  
ATOM   1191  CG1 VAL A  79      -8.800  -4.193  11.814  1.00  1.300          C  
ATOM   1192  CG2 VAL A  79      -9.266  -1.923  12.729  1.00  1.300          C  
ATOM   1193  H   VAL A  79     -11.978  -1.594  11.747  1.00  1.090          H  
ATOM   1194  HA  VAL A  79      -9.664  -2.153  10.145  1.00  1.130          H  
ATOM   1195  HB  VAL A  79     -10.662  -3.546  12.653  1.00  1.560          H  
ATOM   1196 1HG1 VAL A  79      -8.386  -4.478  12.764  1.00  1.560          H  
ATOM   1197 2HG1 VAL A  79      -9.230  -5.071  11.333  1.00  1.560          H  
ATOM   1198 3HG1 VAL A  79      -8.001  -3.794  11.184  1.00  1.560          H  
ATOM   1199 1HG2 VAL A  79      -8.858  -2.229  13.690  1.00  1.560          H  
ATOM   1200 2HG2 VAL A  79      -8.473  -1.507  12.110  1.00  1.560          H  
ATOM   1201 3HG2 VAL A  79     -10.029  -1.169  12.885  1.00  1.560          H  
ATOM   1202  N   THR A  80     -12.042  -4.448  10.124  1.00  0.760          N  
ATOM   1203  CA  THR A  80     -12.518  -5.596   9.375  1.00  0.710          C  
ATOM   1204  C   THR A  80     -12.541  -5.287   7.889  1.00  0.750          C  
ATOM   1205  O   THR A  80     -12.048  -6.093   7.096  1.00  0.780          O  
ATOM   1206  CB  THR A  80     -13.937  -6.011   9.839  1.00  1.010          C  
ATOM   1207  OG1 THR A  80     -13.883  -6.378  11.219  1.00  1.010          O  
ATOM   1208  CG2 THR A  80     -14.494  -7.198   8.998  1.00  1.010          C  
ATOM   1209  H   THR A  80     -12.607  -4.106  10.896  1.00  0.910          H  
ATOM   1210  HA  THR A  80     -11.834  -6.425   9.546  1.00  0.850          H  
ATOM   1211  HB  THR A  80     -14.613  -5.169   9.734  1.00  1.220          H  
ATOM   1212  HG1 THR A  80     -13.738  -5.576  11.758  1.00  1.220          H  
ATOM   1213 1HG2 THR A  80     -15.490  -7.448   9.367  1.00  1.220          H  
ATOM   1214 2HG2 THR A  80     -14.562  -6.908   7.950  1.00  1.220          H  
ATOM   1215 3HG2 THR A  80     -13.860  -8.063   9.076  1.00  1.220          H  
ATOM   1216  N   ASP A  81     -13.083  -4.125   7.486  1.00  0.810          N  
ATOM   1217  CA  ASP A  81     -13.105  -3.799   6.065  1.00  0.890          C  
ATOM   1218  C   ASP A  81     -11.705  -3.737   5.471  1.00  0.930          C  
ATOM   1219  O   ASP A  81     -11.480  -4.247   4.367  1.00  0.920          O  
ATOM   1220  CB  ASP A  81     -13.790  -2.454   5.803  1.00  1.210          C  
ATOM   1221  CG  ASP A  81     -15.308  -2.471   5.937  1.00  1.210          C  
ATOM   1222  OD1 ASP A  81     -15.890  -3.529   5.954  1.00  1.210          O  
ATOM   1223  OD2 ASP A  81     -15.877  -1.407   6.000  1.00  1.210          O  
ATOM   1224  H   ASP A  81     -13.520  -3.501   8.175  1.00  0.970          H  
ATOM   1225  HA  ASP A  81     -13.662  -4.579   5.545  1.00  1.070          H  
ATOM   1226 1HB  ASP A  81     -13.398  -1.721   6.517  1.00  1.460          H  
ATOM   1227 2HB  ASP A  81     -13.531  -2.105   4.808  1.00  1.460          H  
ATOM   1228  N   VAL A  82     -10.749  -3.154   6.201  1.00  1.020          N  
ATOM   1229  CA  VAL A  82      -9.384  -3.073   5.693  1.00  1.140          C  
ATOM   1230  C   VAL A  82      -8.722  -4.447   5.599  1.00  1.040          C  
ATOM   1231  O   VAL A  82      -8.087  -4.775   4.593  1.00  1.080          O  
ATOM   1232  CB  VAL A  82      -8.515  -2.142   6.554  1.00  1.550          C  
ATOM   1233  CG1 VAL A  82      -7.031  -2.215   6.098  1.00  1.550          C  
ATOM   1234  CG2 VAL A  82      -9.039  -0.721   6.420  1.00  1.550          C  
ATOM   1235  H   VAL A  82     -11.005  -2.708   7.093  1.00  1.220          H  
ATOM   1236  HA  VAL A  82      -9.430  -2.635   4.701  1.00  1.370          H  
ATOM   1237  HB  VAL A  82      -8.569  -2.459   7.600  1.00  1.860          H  
ATOM   1238 1HG1 VAL A  82      -6.431  -1.550   6.715  1.00  1.860          H  
ATOM   1239 2HG1 VAL A  82      -6.640  -3.230   6.200  1.00  1.860          H  
ATOM   1240 3HG1 VAL A  82      -6.950  -1.908   5.052  1.00  1.860          H  
ATOM   1241 1HG2 VAL A  82      -8.438  -0.053   7.034  1.00  1.860          H  
ATOM   1242 2HG2 VAL A  82      -8.981  -0.411   5.378  1.00  1.860          H  
ATOM   1243 3HG2 VAL A  82     -10.075  -0.680   6.750  1.00  1.860          H  
ATOM   1244  N   GLU A  83      -8.836  -5.241   6.654  1.00  0.970          N  
ATOM   1245  CA  GLU A  83      -8.194  -6.539   6.667  1.00  0.970          C  
ATOM   1246  C   GLU A  83      -8.801  -7.422   5.585  1.00  0.820          C  
ATOM   1247  O   GLU A  83      -8.086  -8.123   4.876  1.00  0.860          O  
ATOM   1248  CB  GLU A  83      -8.375  -7.183   8.052  1.00  1.360          C  
ATOM   1249  CG  GLU A  83      -7.612  -6.482   9.215  1.00  1.360          C  
ATOM   1250  CD  GLU A  83      -6.121  -6.649   9.214  1.00  1.360          C  
ATOM   1251  OE1 GLU A  83      -5.665  -7.760   9.225  1.00  1.360          O  
ATOM   1252  OE2 GLU A  83      -5.431  -5.658   9.217  1.00  1.360          O  
ATOM   1253  H   GLU A  83      -9.371  -4.925   7.460  1.00  1.160          H  
ATOM   1254  HA  GLU A  83      -7.130  -6.414   6.463  1.00  1.160          H  
ATOM   1255 1HB  GLU A  83      -9.436  -7.178   8.314  1.00  1.630          H  
ATOM   1256 2HB  GLU A  83      -8.053  -8.227   8.013  1.00  1.630          H  
ATOM   1257 1HG  GLU A  83      -7.819  -5.418   9.146  1.00  1.630          H  
ATOM   1258 2HG  GLU A  83      -8.011  -6.828  10.152  1.00  1.630          H  
ATOM   1259  N   LEU A  84     -10.119  -7.345   5.399  1.00  0.700          N  
ATOM   1260  CA  LEU A  84     -10.795  -8.153   4.402  1.00  0.650          C  
ATOM   1261  C   LEU A  84     -10.401  -7.718   2.994  1.00  0.680          C  
ATOM   1262  O   LEU A  84     -10.072  -8.556   2.151  1.00  0.700          O  
ATOM   1263  CB  LEU A  84     -12.319  -8.073   4.602  1.00  0.930          C  
ATOM   1264  CG  LEU A  84     -13.224  -9.092   3.805  1.00  0.930          C  
ATOM   1265  CD1 LEU A  84     -14.530  -9.281   4.596  1.00  0.930          C  
ATOM   1266  CD2 LEU A  84     -13.533  -8.603   2.378  1.00  0.930          C  
ATOM   1267  H   LEU A  84     -10.682  -6.754   6.013  1.00  0.840          H  
ATOM   1268  HA  LEU A  84     -10.484  -9.183   4.533  1.00  0.780          H  
ATOM   1269 1HB  LEU A  84     -12.520  -8.225   5.661  1.00  1.120          H  
ATOM   1270 2HB  LEU A  84     -12.643  -7.060   4.350  1.00  1.120          H  
ATOM   1271  HG  LEU A  84     -12.721 -10.048   3.750  1.00  1.120          H  
ATOM   1272 1HD1 LEU A  84     -15.164 -10.004   4.084  1.00  1.120          H  
ATOM   1273 2HD1 LEU A  84     -14.308  -9.644   5.597  1.00  1.120          H  
ATOM   1274 3HD1 LEU A  84     -15.054  -8.326   4.669  1.00  1.120          H  
ATOM   1275 1HD2 LEU A  84     -14.171  -9.335   1.882  1.00  1.120          H  
ATOM   1276 2HD2 LEU A  84     -14.050  -7.646   2.429  1.00  1.120          H  
ATOM   1277 3HD2 LEU A  84     -12.634  -8.488   1.795  1.00  1.120          H  
ATOM   1278  N   VAL A  85     -10.414  -6.405   2.705  1.00  0.760          N  
ATOM   1279  CA  VAL A  85     -10.101  -5.978   1.344  1.00  0.880          C  
ATOM   1280  C   VAL A  85      -8.675  -6.353   0.954  1.00  0.900          C  
ATOM   1281  O   VAL A  85      -8.401  -6.515  -0.226  1.00  0.940          O  
ATOM   1282  CB  VAL A  85     -10.355  -4.461   1.112  1.00  1.180          C  
ATOM   1283  CG1 VAL A  85      -9.301  -3.602   1.780  1.00  1.180          C  
ATOM   1284  CG2 VAL A  85     -10.398  -4.172  -0.398  1.00  1.180          C  
ATOM   1285  H   VAL A  85     -10.686  -5.712   3.408  1.00  0.910          H  
ATOM   1286  HA  VAL A  85     -10.774  -6.510   0.674  1.00  1.060          H  
ATOM   1287  HB  VAL A  85     -11.314  -4.205   1.566  1.00  1.420          H  
ATOM   1288 1HG1 VAL A  85      -9.533  -2.553   1.625  1.00  1.420          H  
ATOM   1289 2HG1 VAL A  85      -9.310  -3.817   2.810  1.00  1.420          H  
ATOM   1290 3HG1 VAL A  85      -8.318  -3.809   1.370  1.00  1.420          H  
ATOM   1291 1HG2 VAL A  85     -10.612  -3.117  -0.556  1.00  1.420          H  
ATOM   1292 2HG2 VAL A  85      -9.444  -4.411  -0.860  1.00  1.420          H  
ATOM   1293 3HG2 VAL A  85     -11.179  -4.772  -0.858  1.00  1.420          H  
ATOM   1294  N   GLU A  86      -7.745  -6.435   1.904  1.00  0.940          N  
ATOM   1295  CA  GLU A  86      -6.406  -6.878   1.546  1.00  1.030          C  
ATOM   1296  C   GLU A  86      -6.279  -8.423   1.527  1.00  0.960          C  
ATOM   1297  O   GLU A  86      -5.733  -9.001   0.568  1.00  1.080          O  
ATOM   1298  CB  GLU A  86      -5.376  -6.276   2.505  1.00  1.410          C  
ATOM   1299  CG  GLU A  86      -5.201  -4.757   2.379  1.00  1.410          C  
ATOM   1300  CD  GLU A  86      -4.171  -4.208   3.334  1.00  1.410          C  
ATOM   1301  OE1 GLU A  86      -3.775  -4.934   4.215  1.00  1.410          O  
ATOM   1302  OE2 GLU A  86      -3.770  -3.075   3.175  1.00  1.410          O  
ATOM   1303  H   GLU A  86      -7.968  -6.171   2.871  1.00  1.130          H  
ATOM   1304  HA  GLU A  86      -6.185  -6.513   0.544  1.00  1.240          H  
ATOM   1305 1HB  GLU A  86      -5.684  -6.487   3.534  1.00  1.690          H  
ATOM   1306 2HB  GLU A  86      -4.410  -6.751   2.345  1.00  1.690          H  
ATOM   1307 1HG  GLU A  86      -4.911  -4.512   1.358  1.00  1.690          H  
ATOM   1308 2HG  GLU A  86      -6.160  -4.283   2.582  1.00  1.690          H  
ATOM   1309  N   ASP A  87      -6.818  -9.097   2.560  1.00  0.840          N  
ATOM   1310  CA  ASP A  87      -6.669 -10.541   2.721  1.00  0.860          C  
ATOM   1311  C   ASP A  87      -7.472 -11.341   1.706  1.00  0.780          C  
ATOM   1312  O   ASP A  87      -7.012 -12.391   1.239  1.00  0.830          O  
ATOM   1313  CB  ASP A  87      -7.148 -10.979   4.113  1.00  1.200          C  
ATOM   1314  CG  ASP A  87      -6.292 -10.530   5.323  1.00  1.200          C  
ATOM   1315  OD1 ASP A  87      -5.170 -10.059   5.173  1.00  1.200          O  
ATOM   1316  OD2 ASP A  87      -6.782 -10.695   6.409  1.00  1.200          O  
ATOM   1317  H   ASP A  87      -7.290  -8.590   3.310  1.00  1.010          H  
ATOM   1318  HA  ASP A  87      -5.616 -10.793   2.603  1.00  1.030          H  
ATOM   1319 1HB  ASP A  87      -8.146 -10.578   4.269  1.00  1.440          H  
ATOM   1320 2HB  ASP A  87      -7.233 -12.057   4.141  1.00  1.440          H  
ATOM   1321  N   PHE A  88      -8.695 -10.897   1.386  1.00  0.720          N  
ATOM   1322  CA  PHE A  88      -9.495 -11.657   0.449  1.00  0.720          C  
ATOM   1323  C   PHE A  88      -8.909 -11.754  -0.950  1.00  0.720          C  
ATOM   1324  O   PHE A  88      -8.715 -12.879  -1.400  1.00  0.710          O  
ATOM   1325  CB  PHE A  88     -10.950 -11.196   0.353  1.00  1.010          C  
ATOM   1326  CG  PHE A  88     -11.642 -11.955  -0.755  1.00  1.010          C  
ATOM   1327  CD1 PHE A  88     -12.037 -13.271  -0.563  1.00  1.010          C  
ATOM   1328  CD2 PHE A  88     -11.861 -11.375  -2.005  1.00  1.010          C  
ATOM   1329  CE1 PHE A  88     -12.629 -13.986  -1.583  1.00  1.010          C  
ATOM   1330  CE2 PHE A  88     -12.450 -12.093  -3.021  1.00  1.010          C  
ATOM   1331  CZ  PHE A  88     -12.834 -13.398  -2.808  1.00  1.010          C  
ATOM   1332  H   PHE A  88      -9.081 -10.041   1.791  1.00  0.860          H  
ATOM   1333  HA  PHE A  88      -9.543 -12.674   0.835  1.00  0.860          H  
ATOM   1334 1HB  PHE A  88     -11.461 -11.412   1.282  1.00  1.210          H  
ATOM   1335 2HB  PHE A  88     -11.041 -10.137   0.188  1.00  1.210          H  
ATOM   1336  HD1 PHE A  88     -11.868 -13.745   0.404  1.00  1.210          H  
ATOM   1337  HD2 PHE A  88     -11.553 -10.347  -2.181  1.00  1.210          H  
ATOM   1338  HE1 PHE A  88     -12.931 -15.019  -1.419  1.00  1.210          H  
ATOM   1339  HE2 PHE A  88     -12.608 -11.633  -3.996  1.00  1.210          H  
ATOM   1340  HZ  PHE A  88     -13.298 -13.964  -3.614  1.00  1.210          H  
ATOM   1341  N   PRO A  89      -8.611 -10.650  -1.695  1.00  0.800          N  
ATOM   1342  CA  PRO A  89      -8.058 -10.732  -3.024  1.00  0.870          C  
ATOM   1343  C   PRO A  89      -6.692 -11.377  -3.016  1.00  0.830          C  
ATOM   1344  O   PRO A  89      -6.303 -11.992  -4.006  1.00  0.930          O  
ATOM   1345  CB  PRO A  89      -8.013  -9.283  -3.492  1.00  1.300          C  
ATOM   1346  CG  PRO A  89      -7.994  -8.484  -2.253  1.00  1.300          C  
ATOM   1347  CD  PRO A  89      -8.811  -9.271  -1.234  1.00  1.300          C  
ATOM   1348  HA  PRO A  89      -8.753 -11.296  -3.654  1.00  1.040          H  
ATOM   1349 1HB  PRO A  89      -7.114  -9.114  -4.105  1.00  1.570          H  
ATOM   1350 2HB  PRO A  89      -8.881  -9.061  -4.126  1.00  1.570          H  
ATOM   1351 1HG  PRO A  89      -6.960  -8.305  -1.907  1.00  1.570          H  
ATOM   1352 2HG  PRO A  89      -8.427  -7.496  -2.454  1.00  1.570          H  
ATOM   1353 1HD  PRO A  89      -8.378  -9.084  -0.273  1.00  1.570          H  
ATOM   1354 2HD  PRO A  89      -9.851  -8.958  -1.285  1.00  1.570          H  
ATOM   1355  N   THR A  90      -5.973 -11.322  -1.881  1.00  0.750          N  
ATOM   1356  CA  THR A  90      -4.705 -12.011  -1.855  1.00  0.790          C  
ATOM   1357  C   THR A  90      -5.011 -13.493  -1.969  1.00  0.750          C  
ATOM   1358  O   THR A  90      -4.508 -14.179  -2.858  1.00  0.870          O  
ATOM   1359  CB  THR A  90      -3.898 -11.730  -0.569  1.00  1.090          C  
ATOM   1360  OG1 THR A  90      -3.587 -10.321  -0.474  1.00  1.090          O  
ATOM   1361  CG2 THR A  90      -2.592 -12.543  -0.608  1.00  1.090          C  
ATOM   1362  H   THR A  90      -6.232 -10.757  -1.065  1.00  0.900          H  
ATOM   1363  HA  THR A  90      -4.113 -11.712  -2.719  1.00  0.950          H  
ATOM   1364  HB  THR A  90      -4.482 -12.023   0.306  1.00  1.310          H  
ATOM   1365  HG1 THR A  90      -4.396  -9.812  -0.232  1.00  1.310          H  
ATOM   1366 1HG2 THR A  90      -2.018 -12.354   0.289  1.00  1.310          H  
ATOM   1367 2HG2 THR A  90      -2.807 -13.610  -0.668  1.00  1.310          H  
ATOM   1368 3HG2 THR A  90      -2.006 -12.250  -1.476  1.00  1.310          H  
ATOM   1369  N   ARG A  91      -5.863 -13.992  -1.076  1.00  0.660          N  
ATOM   1370  CA  ARG A  91      -6.207 -15.398  -1.075  1.00  0.660          C  
ATOM   1371  C   ARG A  91      -6.828 -15.825  -2.390  1.00  0.700          C  
ATOM   1372  O   ARG A  91      -6.528 -16.909  -2.891  1.00  0.710          O  
ATOM   1373  CB  ARG A  91      -7.158 -15.691   0.068  1.00  0.920          C  
ATOM   1374  CG  ARG A  91      -7.499 -17.159   0.304  1.00  0.920          C  
ATOM   1375  CD  ARG A  91      -8.822 -17.623  -0.237  1.00  0.920          C  
ATOM   1376  NE  ARG A  91      -9.973 -17.180   0.582  1.00  0.920          N  
ATOM   1377  CZ  ARG A  91     -11.260 -17.418   0.293  1.00  0.920          C  
ATOM   1378  NH1 ARG A  91     -11.627 -18.102  -0.796  1.00  0.920          N  
ATOM   1379  NH2 ARG A  91     -12.157 -16.950   1.144  1.00  0.920          N  
ATOM   1380  H   ARG A  91      -6.273 -13.378  -0.363  1.00  0.790          H  
ATOM   1381  HA  ARG A  91      -5.295 -15.972  -0.922  1.00  0.790          H  
ATOM   1382 1HB  ARG A  91      -6.678 -15.329   0.967  1.00  1.110          H  
ATOM   1383 2HB  ARG A  91      -8.084 -15.131  -0.063  1.00  1.110          H  
ATOM   1384 1HG  ARG A  91      -6.716 -17.782  -0.130  1.00  1.110          H  
ATOM   1385 2HG  ARG A  91      -7.535 -17.306   1.379  1.00  1.110          H  
ATOM   1386 1HD  ARG A  91      -8.964 -17.251  -1.249  1.00  1.110          H  
ATOM   1387 2HD  ARG A  91      -8.821 -18.715  -0.261  1.00  1.110          H  
ATOM   1388  HE  ARG A  91      -9.814 -16.654   1.459  1.00  1.110          H  
ATOM   1389 1HH1 ARG A  91     -10.923 -18.492  -1.456  1.00  1.110          H  
ATOM   1390 2HH1 ARG A  91     -12.603 -18.270  -0.981  1.00  1.110          H  
ATOM   1391 1HH2 ARG A  91     -11.814 -16.447   1.982  1.00  1.110          H  
ATOM   1392 2HH2 ARG A  91     -13.142 -17.096   0.992  1.00  1.110          H  
ATOM   1393  N   TYR A  92      -7.741 -15.007  -2.915  1.00  0.770          N  
ATOM   1394  CA  TYR A  92      -8.445 -15.317  -4.142  1.00  0.900          C  
ATOM   1395  C   TYR A  92      -7.518 -15.478  -5.336  1.00  0.890          C  
ATOM   1396  O   TYR A  92      -7.590 -16.487  -6.041  1.00  0.900          O  
ATOM   1397  CB  TYR A  92      -9.469 -14.240  -4.451  1.00  1.210          C  
ATOM   1398  CG  TYR A  92     -10.188 -14.470  -5.732  1.00  1.210          C  
ATOM   1399  CD1 TYR A  92     -11.247 -15.351  -5.782  1.00  1.210          C  
ATOM   1400  CD2 TYR A  92      -9.778 -13.807  -6.875  1.00  1.210          C  
ATOM   1401  CE1 TYR A  92     -11.897 -15.569  -6.977  1.00  1.210          C  
ATOM   1402  CE2 TYR A  92     -10.417 -14.025  -8.062  1.00  1.210          C  
ATOM   1403  CZ  TYR A  92     -11.475 -14.901  -8.122  1.00  1.210          C  
ATOM   1404  OH  TYR A  92     -12.120 -15.116  -9.319  1.00  1.210          O  
ATOM   1405  H   TYR A  92      -7.964 -14.138  -2.429  1.00  0.920          H  
ATOM   1406  HA  TYR A  92      -8.967 -16.263  -4.000  1.00  1.080          H  
ATOM   1407 1HB  TYR A  92     -10.188 -14.175  -3.639  1.00  1.450          H  
ATOM   1408 2HB  TYR A  92      -8.965 -13.295  -4.521  1.00  1.450          H  
ATOM   1409  HD1 TYR A  92     -11.566 -15.872  -4.881  1.00  1.450          H  
ATOM   1410  HD2 TYR A  92      -8.938 -13.113  -6.838  1.00  1.450          H  
ATOM   1411  HE1 TYR A  92     -12.734 -16.264  -7.023  1.00  1.450          H  
ATOM   1412  HE2 TYR A  92     -10.080 -13.500  -8.959  1.00  1.450          H  
ATOM   1413  HH  TYR A  92     -11.688 -14.604 -10.009  1.00  1.450          H  
ATOM   1414  N   GLU A  93      -6.650 -14.491  -5.590  1.00  0.900          N  
ATOM   1415  CA  GLU A  93      -5.784 -14.581  -6.752  1.00  0.970          C  
ATOM   1416  C   GLU A  93      -4.806 -15.733  -6.603  1.00  0.870          C  
ATOM   1417  O   GLU A  93      -4.446 -16.382  -7.597  1.00  0.940          O  
ATOM   1418  CB  GLU A  93      -5.048 -13.263  -6.991  1.00  1.330          C  
ATOM   1419  CG  GLU A  93      -5.947 -12.106  -7.467  1.00  1.330          C  
ATOM   1420  CD  GLU A  93      -6.616 -12.380  -8.797  1.00  1.330          C  
ATOM   1421  OE1 GLU A  93      -5.993 -12.984  -9.634  1.00  1.330          O  
ATOM   1422  OE2 GLU A  93      -7.737 -11.965  -8.982  1.00  1.330          O  
ATOM   1423  H   GLU A  93      -6.599 -13.663  -4.987  1.00  1.080          H  
ATOM   1424  HA  GLU A  93      -6.406 -14.781  -7.625  1.00  1.160          H  
ATOM   1425 1HB  GLU A  93      -4.575 -12.949  -6.058  1.00  1.600          H  
ATOM   1426 2HB  GLU A  93      -4.259 -13.412  -7.727  1.00  1.600          H  
ATOM   1427 1HG  GLU A  93      -6.716 -11.931  -6.713  1.00  1.600          H  
ATOM   1428 2HG  GLU A  93      -5.345 -11.202  -7.545  1.00  1.600          H  
ATOM   1429  N   VAL A  94      -4.359 -15.983  -5.368  1.00  0.750          N  
ATOM   1430  CA  VAL A  94      -3.449 -17.070  -5.100  1.00  0.750          C  
ATOM   1431  C   VAL A  94      -4.136 -18.412  -5.347  1.00  0.800          C  
ATOM   1432  O   VAL A  94      -3.527 -19.290  -5.951  1.00  0.890          O  
ATOM   1433  CB  VAL A  94      -2.877 -16.944  -3.681  1.00  1.050          C  
ATOM   1434  CG1 VAL A  94      -2.097 -18.150  -3.307  1.00  1.050          C  
ATOM   1435  CG2 VAL A  94      -1.948 -15.736  -3.632  1.00  1.050          C  
ATOM   1436  H   VAL A  94      -4.654 -15.390  -4.582  1.00  0.900          H  
ATOM   1437  HA  VAL A  94      -2.614 -16.983  -5.791  1.00  0.900          H  
ATOM   1438  HB  VAL A  94      -3.697 -16.823  -2.973  1.00  1.260          H  
ATOM   1439 1HG1 VAL A  94      -1.711 -18.008  -2.300  1.00  1.260          H  
ATOM   1440 2HG1 VAL A  94      -2.742 -19.013  -3.341  1.00  1.260          H  
ATOM   1441 3HG1 VAL A  94      -1.281 -18.286  -3.982  1.00  1.260          H  
ATOM   1442 1HG2 VAL A  94      -1.545 -15.628  -2.624  1.00  1.260          H  
ATOM   1443 2HG2 VAL A  94      -1.131 -15.880  -4.335  1.00  1.260          H  
ATOM   1444 3HG2 VAL A  94      -2.485 -14.836  -3.899  1.00  1.260          H  
ATOM   1445  N   GLU A  95      -5.372 -18.586  -4.860  1.00  0.810          N  
ATOM   1446  CA  GLU A  95      -6.153 -19.806  -5.059  1.00  0.940          C  
ATOM   1447  C   GLU A  95      -6.379 -20.095  -6.540  1.00  1.010          C  
ATOM   1448  O   GLU A  95      -6.232 -21.240  -6.986  1.00  1.100          O  
ATOM   1449  CB  GLU A  95      -7.487 -19.677  -4.311  1.00  1.260          C  
ATOM   1450  CG  GLU A  95      -8.416 -20.880  -4.366  1.00  1.260          C  
ATOM   1451  CD  GLU A  95      -9.622 -20.705  -3.451  1.00  1.260          C  
ATOM   1452  OE1 GLU A  95      -9.768 -19.632  -2.898  1.00  1.260          O  
ATOM   1453  OE2 GLU A  95     -10.377 -21.637  -3.295  1.00  1.260          O  
ATOM   1454  H   GLU A  95      -5.799 -17.839  -4.306  1.00  0.970          H  
ATOM   1455  HA  GLU A  95      -5.601 -20.641  -4.647  1.00  1.130          H  
ATOM   1456 1HB  GLU A  95      -7.287 -19.456  -3.264  1.00  1.520          H  
ATOM   1457 2HB  GLU A  95      -8.035 -18.823  -4.716  1.00  1.520          H  
ATOM   1458 1HG  GLU A  95      -8.768 -20.998  -5.391  1.00  1.520          H  
ATOM   1459 2HG  GLU A  95      -7.871 -21.769  -4.103  1.00  1.520          H  
ATOM   1460  N   VAL A  96      -6.695 -19.057  -7.316  1.00  1.030          N  
ATOM   1461  CA  VAL A  96      -6.886 -19.238  -8.746  1.00  1.180          C  
ATOM   1462  C   VAL A  96      -5.559 -19.647  -9.393  1.00  1.190          C  
ATOM   1463  O   VAL A  96      -5.508 -20.596 -10.189  1.00  1.290          O  
ATOM   1464  CB  VAL A  96      -7.440 -17.944  -9.389  1.00  1.590          C  
ATOM   1465  CG1 VAL A  96      -7.461 -18.065 -10.923  1.00  1.590          C  
ATOM   1466  CG2 VAL A  96      -8.862 -17.678  -8.859  1.00  1.590          C  
ATOM   1467  H   VAL A  96      -6.839 -18.138  -6.885  1.00  1.240          H  
ATOM   1468  HA  VAL A  96      -7.612 -20.034  -8.899  1.00  1.420          H  
ATOM   1469  HB  VAL A  96      -6.791 -17.104  -9.121  1.00  1.910          H  
ATOM   1470 1HG1 VAL A  96      -7.850 -17.142 -11.350  1.00  1.910          H  
ATOM   1471 2HG1 VAL A  96      -6.457 -18.232 -11.299  1.00  1.910          H  
ATOM   1472 3HG1 VAL A  96      -8.101 -18.899 -11.215  1.00  1.910          H  
ATOM   1473 1HG2 VAL A  96      -9.247 -16.757  -9.295  1.00  1.910          H  
ATOM   1474 2HG2 VAL A  96      -9.511 -18.509  -9.129  1.00  1.910          H  
ATOM   1475 3HG2 VAL A  96      -8.846 -17.580  -7.780  1.00  1.910          H  
ATOM   1476  N   SER A  97      -4.480 -18.942  -9.042  1.00  1.140          N  
ATOM   1477  CA  SER A  97      -3.169 -19.224  -9.594  1.00  1.240          C  
ATOM   1478  C   SER A  97      -2.751 -20.645  -9.244  1.00  1.200          C  
ATOM   1479  O   SER A  97      -2.219 -21.361 -10.099  1.00  1.260          O  
ATOM   1480  CB  SER A  97      -2.166 -18.232  -9.044  1.00  1.700          C  
ATOM   1481  OG  SER A  97      -2.466 -16.925  -9.463  1.00  1.700          O  
ATOM   1482  H   SER A  97      -4.567 -18.155  -8.397  1.00  1.370          H  
ATOM   1483  HA  SER A  97      -3.217 -19.127 -10.677  1.00  1.490          H  
ATOM   1484 1HB  SER A  97      -2.161 -18.277  -7.961  1.00  2.040          H  
ATOM   1485 2HB  SER A  97      -1.171 -18.502  -9.389  1.00  2.040          H  
ATOM   1486  HG  SER A  97      -3.226 -16.632  -8.909  1.00  2.040          H  
ATOM   1487  N   ARG A  98      -3.054 -21.073  -8.011  1.00  1.190          N  
ATOM   1488  CA  ARG A  98      -2.750 -22.403  -7.523  1.00  1.320          C  
ATOM   1489  C   ARG A  98      -3.364 -23.433  -8.430  1.00  1.270          C  
ATOM   1490  O   ARG A  98      -2.664 -24.318  -8.917  1.00  1.350          O  
ATOM   1491  CB  ARG A  98      -3.266 -22.597  -6.100  1.00  1.800          C  
ATOM   1492  CG  ARG A  98      -2.955 -23.944  -5.436  1.00  1.800          C  
ATOM   1493  CD  ARG A  98      -4.094 -24.929  -5.525  1.00  1.800          C  
ATOM   1494  NE  ARG A  98      -5.302 -24.488  -4.854  1.00  1.800          N  
ATOM   1495  CZ  ARG A  98      -6.542 -24.987  -5.101  1.00  1.800          C  
ATOM   1496  NH1 ARG A  98      -6.715 -25.937  -6.008  1.00  1.800          N  
ATOM   1497  NH2 ARG A  98      -7.584 -24.516  -4.438  1.00  1.800          N  
ATOM   1498  H   ARG A  98      -3.478 -20.413  -7.361  1.00  1.430          H  
ATOM   1499  HA  ARG A  98      -1.671 -22.537  -7.521  1.00  1.580          H  
ATOM   1500 1HB  ARG A  98      -2.857 -21.812  -5.477  1.00  2.160          H  
ATOM   1501 2HB  ARG A  98      -4.335 -22.479  -6.088  1.00  2.160          H  
ATOM   1502 1HG  ARG A  98      -2.102 -24.377  -5.932  1.00  2.160          H  
ATOM   1503 2HG  ARG A  98      -2.716 -23.804  -4.417  1.00  2.160          H  
ATOM   1504 1HD  ARG A  98      -4.346 -25.093  -6.534  1.00  2.160          H  
ATOM   1505 2HD  ARG A  98      -3.780 -25.870  -5.074  1.00  2.160          H  
ATOM   1506  HE  ARG A  98      -5.215 -23.763  -4.142  1.00  2.160          H  
ATOM   1507 1HH1 ARG A  98      -5.928 -26.304  -6.521  1.00  2.160          H  
ATOM   1508 2HH1 ARG A  98      -7.640 -26.303  -6.199  1.00  2.160          H  
ATOM   1509 1HH2 ARG A  98      -7.454 -23.788  -3.748  1.00  2.160          H  
ATOM   1510 2HH2 ARG A  98      -8.516 -24.861  -4.616  1.00  2.160          H  
ATOM   1511  N   GLN A  99      -4.664 -23.329  -8.714  1.00  1.210          N  
ATOM   1512  CA  GLN A  99      -5.276 -24.361  -9.547  1.00  1.330          C  
ATOM   1513  C   GLN A  99      -4.614 -24.497 -10.909  1.00  1.260          C  
ATOM   1514  O   GLN A  99      -4.539 -25.602 -11.450  1.00  1.390          O  
ATOM   1515  CB  GLN A  99      -6.780 -24.171  -9.678  1.00  1.810          C  
ATOM   1516  CG  GLN A  99      -7.466 -25.261 -10.532  1.00  1.810          C  
ATOM   1517  CD  GLN A  99      -7.239 -26.707 -10.014  1.00  1.810          C  
ATOM   1518  OE1 GLN A  99      -7.117 -26.993  -8.811  1.00  1.810          O  
ATOM   1519  NE2 GLN A  99      -7.192 -27.636 -10.961  1.00  1.810          N  
ATOM   1520  H   GLN A  99      -5.222 -22.571  -8.293  1.00  1.450          H  
ATOM   1521  HA  GLN A  99      -5.147 -25.303  -9.037  1.00  1.600          H  
ATOM   1522 1HB  GLN A  99      -7.234 -24.166  -8.688  1.00  2.180          H  
ATOM   1523 2HB  GLN A  99      -6.977 -23.195 -10.135  1.00  2.180          H  
ATOM   1524 1HG  GLN A  99      -8.536 -25.071 -10.523  1.00  2.180          H  
ATOM   1525 2HG  GLN A  99      -7.095 -25.200 -11.556  1.00  2.180          H  
ATOM   1526 1HE2 GLN A  99      -7.060 -28.600 -10.728  1.00  2.180          H  
ATOM   1527 2HE2 GLN A  99      -7.286 -27.370 -11.922  1.00  2.180          H  
ATOM   1528  N   HIS A 100      -4.127 -23.400 -11.465  1.00  1.160          N  
ATOM   1529  CA  HIS A 100      -3.453 -23.480 -12.749  1.00  1.180          C  
ATOM   1530  C   HIS A 100      -1.991 -23.990 -12.640  1.00  1.110          C  
ATOM   1531  O   HIS A 100      -1.467 -24.597 -13.581  1.00  1.190          O  
ATOM   1532  CB  HIS A 100      -3.446 -22.101 -13.424  1.00  1.640          C  
ATOM   1533  CG  HIS A 100      -4.804 -21.617 -13.874  1.00  1.640          C  
ATOM   1534  ND1 HIS A 100      -5.521 -22.229 -14.886  1.00  1.640          N  
ATOM   1535  CD2 HIS A 100      -5.560 -20.573 -13.457  1.00  1.640          C  
ATOM   1536  CE1 HIS A 100      -6.662 -21.584 -15.062  1.00  1.640          C  
ATOM   1537  NE2 HIS A 100      -6.710 -20.576 -14.211  1.00  1.640          N  
ATOM   1538  H   HIS A 100      -4.275 -22.493 -11.001  1.00  1.390          H  
ATOM   1539  HA  HIS A 100      -3.997 -24.167 -13.394  1.00  1.420          H  
ATOM   1540 1HB  HIS A 100      -3.044 -21.367 -12.718  1.00  1.970          H  
ATOM   1541 2HB  HIS A 100      -2.781 -22.122 -14.285  1.00  1.970          H  
ATOM   1542  HD2 HIS A 100      -5.301 -19.865 -12.672  1.00  1.970          H  
ATOM   1543  HE1 HIS A 100      -7.432 -21.838 -15.790  1.00  1.970          H  
ATOM   1544  HE2 HIS A 100      -7.467 -19.912 -14.125  1.00  1.970          H  
ATOM   1545  N   ARG A 101      -1.324 -23.732 -11.503  1.00  1.100          N  
ATOM   1546  CA  ARG A 101       0.102 -24.041 -11.333  1.00  1.200          C  
ATOM   1547  C   ARG A 101       0.529 -25.262 -10.462  1.00  1.270          C  
ATOM   1548  O   ARG A 101       1.597 -25.851 -10.717  1.00  1.430          O  
ATOM   1549  CB  ARG A 101       0.752 -22.784 -10.779  1.00  1.640          C  
ATOM   1550  CG  ARG A 101       0.748 -21.602 -11.735  1.00  1.640          C  
ATOM   1551  CD  ARG A 101       1.278 -20.353 -11.118  1.00  1.640          C  
ATOM   1552  NE  ARG A 101       1.271 -19.265 -12.084  1.00  1.640          N  
ATOM   1553  CZ  ARG A 101       1.508 -17.959 -11.822  1.00  1.640          C  
ATOM   1554  NH1 ARG A 101       1.760 -17.535 -10.599  1.00  1.640          N  
ATOM   1555  NH2 ARG A 101       1.482 -17.087 -12.823  1.00  1.640          N  
ATOM   1556  H   ARG A 101      -1.808 -23.221 -10.757  1.00  1.320          H  
ATOM   1557  HA  ARG A 101       0.504 -24.205 -12.332  1.00  1.440          H  
ATOM   1558 1HB  ARG A 101       0.236 -22.485  -9.872  1.00  1.970          H  
ATOM   1559 2HB  ARG A 101       1.764 -22.972 -10.532  1.00  1.970          H  
ATOM   1560 1HG  ARG A 101       1.360 -21.840 -12.603  1.00  1.970          H  
ATOM   1561 2HG  ARG A 101      -0.274 -21.403 -12.056  1.00  1.970          H  
ATOM   1562 1HD  ARG A 101       0.642 -20.072 -10.286  1.00  1.970          H  
ATOM   1563 2HD  ARG A 101       2.302 -20.510 -10.767  1.00  1.970          H  
ATOM   1564  HE  ARG A 101       1.082 -19.515 -13.044  1.00  1.970          H  
ATOM   1565 1HH1 ARG A 101       1.770 -18.178  -9.796  1.00  1.970          H  
ATOM   1566 2HH1 ARG A 101       1.929 -16.557 -10.430  1.00  1.970          H  
ATOM   1567 1HH2 ARG A 101       1.289 -17.402 -13.764  1.00  1.970          H  
ATOM   1568 2HH2 ARG A 101       1.654 -16.108 -12.646  1.00  1.970          H  
ATOM   1569  N   TRP A 102      -0.255 -25.656  -9.436  1.00  1.320          N  
ATOM   1570  CA  TRP A 102       0.185 -26.757  -8.551  1.00  1.600          C  
ATOM   1571  C   TRP A 102       0.366 -28.051  -9.325  1.00  1.770          C  
ATOM   1572  O   TRP A 102       1.205 -28.882  -8.979  1.00  2.010          O  
ATOM   1573  CB  TRP A 102      -0.789 -27.089  -7.402  1.00  2.130          C  
ATOM   1574  CG  TRP A 102      -2.080 -27.827  -7.793  1.00  2.130          C  
ATOM   1575  CD1 TRP A 102      -3.274 -27.284  -8.071  1.00  2.130          C  
ATOM   1576  CD2 TRP A 102      -2.265 -29.265  -7.937  1.00  2.130          C  
ATOM   1577  NE1 TRP A 102      -4.197 -28.246  -8.367  1.00  2.130          N  
ATOM   1578  CE2 TRP A 102      -3.594 -29.465  -8.305  1.00  2.130          C  
ATOM   1579  CE3 TRP A 102      -1.422 -30.375  -7.791  1.00  2.130          C  
ATOM   1580  CZ2 TRP A 102      -4.105 -30.720  -8.536  1.00  2.130          C  
ATOM   1581  CZ3 TRP A 102      -1.932 -31.631  -8.030  1.00  2.130          C  
ATOM   1582  CH2 TRP A 102      -3.239 -31.802  -8.394  1.00  2.130          C  
ATOM   1583  H   TRP A 102      -1.127 -25.165  -9.251  1.00  1.580          H  
ATOM   1584  HA  TRP A 102       1.143 -26.480  -8.110  1.00  1.920          H  
ATOM   1585 1HB  TRP A 102      -0.277 -27.690  -6.659  1.00  2.550          H  
ATOM   1586 2HB  TRP A 102      -1.074 -26.167  -6.920  1.00  2.550          H  
ATOM   1587  HD1 TRP A 102      -3.470 -26.261  -8.056  1.00  2.550          H  
ATOM   1588  HE1 TRP A 102      -5.192 -28.054  -8.601  1.00  2.550          H  
ATOM   1589  HE3 TRP A 102      -0.381 -30.248  -7.506  1.00  2.550          H  
ATOM   1590  HZ2 TRP A 102      -5.146 -30.880  -8.822  1.00  2.550          H  
ATOM   1591  HZ3 TRP A 102      -1.268 -32.486  -7.922  1.00  2.550          H  
ATOM   1592  HH2 TRP A 102      -3.613 -32.812  -8.573  1.00  2.550          H  
ATOM   1593  N   ALA A 103      -0.389 -28.205 -10.408  1.00  1.790          N  
ATOM   1594  CA  ALA A 103      -0.388 -29.386 -11.249  1.00  2.030          C  
ATOM   1595  C   ALA A 103       0.977 -29.663 -11.862  1.00  1.910          C  
ATOM   1596  O   ALA A 103       1.251 -30.786 -12.284  1.00  2.090          O  
ATOM   1597  CB  ALA A 103      -1.424 -29.222 -12.339  1.00  2.750          C  
ATOM   1598  H   ALA A 103      -1.066 -27.487 -10.635  1.00  2.150          H  
ATOM   1599  HA  ALA A 103      -0.658 -30.240 -10.630  1.00  2.440          H  
ATOM   1600 1HB  ALA A 103      -1.452 -30.124 -12.951  1.00  3.300          H  
ATOM   1601 2HB  ALA A 103      -2.403 -29.058 -11.883  1.00  3.300          H  
ATOM   1602 3HB  ALA A 103      -1.164 -28.365 -12.962  1.00  3.300          H  
ATOM   1603  N   ARG A 104       1.814 -28.630 -11.973  1.00  1.710          N  
ATOM   1604  CA  ARG A 104       3.135 -28.775 -12.558  1.00  1.790          C  
ATOM   1605  C   ARG A 104       4.209 -28.771 -11.468  1.00  1.880          C  
ATOM   1606  O   ARG A 104       5.402 -28.705 -11.765  1.00  2.220          O  
ATOM   1607  CB  ARG A 104       3.410 -27.654 -13.548  1.00  2.470          C  
ATOM   1608  CG  ARG A 104       2.540 -27.673 -14.806  1.00  2.470          C  
ATOM   1609  CD  ARG A 104       2.760 -26.447 -15.641  1.00  2.470          C  
ATOM   1610  NE  ARG A 104       1.989 -26.471 -16.891  1.00  2.470          N  
ATOM   1611  CZ  ARG A 104       0.679 -26.135 -17.016  1.00  2.470          C  
ATOM   1612  NH1 ARG A 104      -0.015 -25.735 -15.967  1.00  2.470          N  
ATOM   1613  NH2 ARG A 104       0.094 -26.207 -18.203  1.00  2.470          N  
ATOM   1614  H   ARG A 104       1.557 -27.717 -11.590  1.00  2.050          H  
ATOM   1615  HA  ARG A 104       3.181 -29.728 -13.087  1.00  2.150          H  
ATOM   1616 1HB  ARG A 104       3.250 -26.697 -13.049  1.00  2.970          H  
ATOM   1617 2HB  ARG A 104       4.452 -27.690 -13.862  1.00  2.970          H  
ATOM   1618 1HG  ARG A 104       2.784 -28.548 -15.405  1.00  2.970          H  
ATOM   1619 2HG  ARG A 104       1.491 -27.719 -14.512  1.00  2.970          H  
ATOM   1620 1HD  ARG A 104       2.483 -25.558 -15.077  1.00  2.970          H  
ATOM   1621 2HD  ARG A 104       3.817 -26.386 -15.902  1.00  2.970          H  
ATOM   1622  HE  ARG A 104       2.476 -26.769 -17.728  1.00  2.970          H  
ATOM   1623 1HH1 ARG A 104       0.424 -25.675 -15.061  1.00  2.970          H  
ATOM   1624 2HH1 ARG A 104      -0.992 -25.482 -16.059  1.00  2.970          H  
ATOM   1625 1HH2 ARG A 104       0.622 -26.509 -19.010  1.00  2.970          H  
ATOM   1626 2HH2 ARG A 104      -0.879 -25.955 -18.301  1.00  2.970          H  
ATOM   1627  N   GLY A 105       3.779 -28.821 -10.202  1.00  1.790          N  
ATOM   1628  CA  GLY A 105       4.683 -28.798  -9.063  1.00  2.050          C  
ATOM   1629  C   GLY A 105       5.226 -27.409  -8.746  1.00  2.070          C  
ATOM   1630  O   GLY A 105       6.290 -27.282  -8.137  1.00  2.500          O  
ATOM   1631  H   GLY A 105       2.781 -28.890 -10.000  1.00  2.150          H  
ATOM   1632 1HA  GLY A 105       4.154 -29.186  -8.194  1.00  2.460          H  
ATOM   1633 2HA  GLY A 105       5.513 -29.479  -9.256  1.00  2.460          H  
ATOM   1634  N   ASP A 106       4.543 -26.351  -9.186  1.00  1.990          N  
ATOM   1635  CA  ASP A 106       5.038 -25.005  -8.951  1.00  2.450          C  
ATOM   1636  C   ASP A 106       5.039 -24.586  -7.482  1.00  2.320          C  
ATOM   1637  O   ASP A 106       4.162 -24.973  -6.692  1.00  2.690          O  
ATOM   1638  CB  ASP A 106       4.222 -23.986  -9.723  1.00  3.250          C  
ATOM   1639  CG  ASP A 106       4.918 -22.621  -9.829  1.00  3.250          C  
ATOM   1640  OD1 ASP A 106       5.660 -22.428 -10.762  1.00  3.250          O  
ATOM   1641  OD2 ASP A 106       4.749 -21.806  -8.935  1.00  3.250          O  
ATOM   1642  H   ASP A 106       3.648 -26.437  -9.675  1.00  2.390          H  
ATOM   1643  HA  ASP A 106       6.067 -24.963  -9.314  1.00  2.940          H  
ATOM   1644 1HB  ASP A 106       4.001 -24.368 -10.723  1.00  3.900          H  
ATOM   1645 2HB  ASP A 106       3.281 -23.859  -9.203  1.00  3.900          H  
ATOM   1646  N   TRP A 107       5.984 -23.692  -7.159  1.00  2.120          N  
ATOM   1647  CA  TRP A 107       6.134 -23.039  -5.857  1.00  2.190          C  
ATOM   1648  C   TRP A 107       4.814 -22.534  -5.300  1.00  1.940          C  
ATOM   1649  O   TRP A 107       4.588 -22.642  -4.088  1.00  2.240          O  
ATOM   1650  CB  TRP A 107       7.089 -21.855  -5.969  1.00  3.040          C  
ATOM   1651  CG  TRP A 107       7.258 -21.077  -4.697  1.00  3.040          C  
ATOM   1652  CD1 TRP A 107       6.751 -19.839  -4.437  1.00  3.040          C  
ATOM   1653  CD2 TRP A 107       7.986 -21.467  -3.509  1.00  3.040          C  
ATOM   1654  NE1 TRP A 107       7.116 -19.432  -3.181  1.00  3.040          N  
ATOM   1655  CE2 TRP A 107       7.871 -20.414  -2.598  1.00  3.040          C  
ATOM   1656  CE3 TRP A 107       8.717 -22.604  -3.152  1.00  3.040          C  
ATOM   1657  CZ2 TRP A 107       8.468 -20.457  -1.355  1.00  3.040          C  
ATOM   1658  CZ3 TRP A 107       9.312 -22.648  -1.903  1.00  3.040          C  
ATOM   1659  CH2 TRP A 107       9.193 -21.604  -1.029  1.00  3.040          C  
ATOM   1660  H   TRP A 107       6.657 -23.448  -7.877  1.00  2.540          H  
ATOM   1661  HA  TRP A 107       6.546 -23.764  -5.156  1.00  2.630          H  
ATOM   1662 1HB  TRP A 107       8.068 -22.206  -6.287  1.00  3.650          H  
ATOM   1663 2HB  TRP A 107       6.723 -21.173  -6.739  1.00  3.650          H  
ATOM   1664  HD1 TRP A 107       6.145 -19.258  -5.131  1.00  3.650          H  
ATOM   1665  HE1 TRP A 107       6.871 -18.550  -2.753  1.00  3.650          H  
ATOM   1666  HE3 TRP A 107       8.821 -23.437  -3.844  1.00  3.650          H  
ATOM   1667  HZ2 TRP A 107       8.384 -19.637  -0.643  1.00  3.650          H  
ATOM   1668  HZ3 TRP A 107       9.879 -23.538  -1.633  1.00  3.650          H  
ATOM   1669  HH2 TRP A 107       9.675 -21.670  -0.055  1.00  3.650          H  
ATOM   1670  N   GLN A 108       3.951 -22.030  -6.206  1.00  2.050          N  
ATOM   1671  CA  GLN A 108       2.649 -21.410  -5.960  1.00  2.480          C  
ATOM   1672  C   GLN A 108       1.827 -22.130  -4.903  1.00  2.290          C  
ATOM   1673  O   GLN A 108       1.060 -21.493  -4.170  1.00  2.230          O  
ATOM   1674  CB  GLN A 108       1.838 -21.415  -7.265  1.00  3.300          C  
ATOM   1675  CG  GLN A 108       0.533 -20.634  -7.237  1.00  3.300          C  
ATOM   1676  CD  GLN A 108       0.756 -19.154  -7.164  1.00  3.300          C  
ATOM   1677  OE1 GLN A 108       1.435 -18.558  -8.012  1.00  3.300          O  
ATOM   1678  NE2 GLN A 108       0.193 -18.528  -6.162  1.00  3.300          N  
ATOM   1679  H   GLN A 108       4.265 -22.010  -7.189  1.00  2.460          H  
ATOM   1680  HA  GLN A 108       2.819 -20.388  -5.631  1.00  2.980          H  
ATOM   1681 1HB  GLN A 108       2.455 -21.013  -8.067  1.00  3.960          H  
ATOM   1682 2HB  GLN A 108       1.599 -22.445  -7.532  1.00  3.960          H  
ATOM   1683 1HG  GLN A 108      -0.012 -20.840  -8.145  1.00  3.960          H  
ATOM   1684 2HG  GLN A 108      -0.066 -20.927  -6.377  1.00  3.960          H  
ATOM   1685 1HE2 GLN A 108       0.307 -17.535  -6.069  1.00  3.960          H  
ATOM   1686 2HE2 GLN A 108      -0.349 -19.045  -5.495  1.00  3.960          H  
ATOM   1687  N   LEU A 109       1.911 -23.457  -4.845  1.00  2.380          N  
ATOM   1688  CA  LEU A 109       1.113 -24.170  -3.866  1.00  2.400          C  
ATOM   1689  C   LEU A 109       1.433 -23.711  -2.423  1.00  2.020          C  
ATOM   1690  O   LEU A 109       0.541 -23.696  -1.570  1.00  1.940          O  
ATOM   1691  CB  LEU A 109       1.319 -25.682  -4.009  1.00  3.350          C  
ATOM   1692  CG  LEU A 109       0.463 -26.611  -3.078  1.00  3.350          C  
ATOM   1693  CD1 LEU A 109      -1.044 -26.402  -3.335  1.00  3.350          C  
ATOM   1694  CD2 LEU A 109       0.851 -28.061  -3.346  1.00  3.350          C  
ATOM   1695  H   LEU A 109       2.554 -23.970  -5.467  1.00  2.860          H  
ATOM   1696  HA  LEU A 109       0.074 -23.936  -4.076  1.00  2.880          H  
ATOM   1697 1HB  LEU A 109       1.110 -25.956  -5.039  1.00  4.020          H  
ATOM   1698 2HB  LEU A 109       2.371 -25.899  -3.813  1.00  4.020          H  
ATOM   1699  HG  LEU A 109       0.663 -26.368  -2.035  1.00  4.020          H  
ATOM   1700 1HD1 LEU A 109      -1.616 -27.057  -2.679  1.00  4.020          H  
ATOM   1701 2HD1 LEU A 109      -1.317 -25.380  -3.129  1.00  4.020          H  
ATOM   1702 3HD1 LEU A 109      -1.278 -26.638  -4.370  1.00  4.020          H  
ATOM   1703 1HD2 LEU A 109       0.272 -28.718  -2.695  1.00  4.020          H  
ATOM   1704 2HD2 LEU A 109       0.647 -28.313  -4.386  1.00  4.020          H  
ATOM   1705 3HD2 LEU A 109       1.912 -28.193  -3.142  1.00  4.020          H  
ATOM   1706  N   LEU A 110       2.691 -23.390  -2.098  1.00  1.870          N  
ATOM   1707  CA  LEU A 110       2.966 -23.005  -0.716  1.00  1.660          C  
ATOM   1708  C   LEU A 110       2.287 -21.676  -0.326  1.00  1.320          C  
ATOM   1709  O   LEU A 110       1.720 -21.606   0.770  1.00  1.330          O  
ATOM   1710  CB  LEU A 110       4.467 -23.052  -0.384  1.00  2.410          C  
ATOM   1711  CG  LEU A 110       4.859 -22.567   1.048  1.00  2.410          C  
ATOM   1712  CD1 LEU A 110       4.186 -23.456   2.129  1.00  2.410          C  
ATOM   1713  CD2 LEU A 110       6.361 -22.613   1.178  1.00  2.410          C  
ATOM   1714  H   LEU A 110       3.431 -23.363  -2.810  1.00  2.240          H  
ATOM   1715  HA  LEU A 110       2.513 -23.781  -0.097  1.00  1.990          H  
ATOM   1716 1HB  LEU A 110       4.763 -24.094  -0.435  1.00  2.890          H  
ATOM   1717 2HB  LEU A 110       5.055 -22.536  -1.122  1.00  2.890          H  
ATOM   1718  HG  LEU A 110       4.524 -21.545   1.195  1.00  2.890          H  
ATOM   1719 1HD1 LEU A 110       4.479 -23.098   3.115  1.00  2.890          H  
ATOM   1720 2HD1 LEU A 110       3.103 -23.405   2.050  1.00  2.890          H  
ATOM   1721 3HD1 LEU A 110       4.509 -24.486   2.010  1.00  2.890          H  
ATOM   1722 1HD2 LEU A 110       6.655 -22.261   2.170  1.00  2.890          H  
ATOM   1723 2HD2 LEU A 110       6.718 -23.633   1.036  1.00  2.890          H  
ATOM   1724 3HD2 LEU A 110       6.793 -21.970   0.427  1.00  2.890          H  
ATOM   1725  N   PRO A 111       2.426 -20.557  -1.094  1.00  1.190          N  
ATOM   1726  CA  PRO A 111       1.679 -19.332  -0.874  1.00  1.130          C  
ATOM   1727  C   PRO A 111       0.200 -19.629  -0.727  1.00  1.060          C  
ATOM   1728  O   PRO A 111      -0.450 -19.044   0.121  1.00  1.100          O  
ATOM   1729  CB  PRO A 111       1.995 -18.526  -2.134  1.00  1.690          C  
ATOM   1730  CG  PRO A 111       3.401 -18.958  -2.479  1.00  1.690          C  
ATOM   1731  CD  PRO A 111       3.457 -20.427  -2.146  1.00  1.690          C  
ATOM   1732  HA  PRO A 111       2.060 -18.829   0.027  1.00  1.360          H  
ATOM   1733 1HB  PRO A 111       1.269 -18.774  -2.929  1.00  2.030          H  
ATOM   1734 2HB  PRO A 111       1.894 -17.449  -1.930  1.00  2.030          H  
ATOM   1735 1HG  PRO A 111       3.605 -18.771  -3.546  1.00  2.030          H  
ATOM   1736 2HG  PRO A 111       4.131 -18.371  -1.909  1.00  2.030          H  
ATOM   1737 1HD  PRO A 111       3.231 -20.987  -3.000  1.00  2.030          H  
ATOM   1738 2HD  PRO A 111       4.451 -20.624  -1.775  1.00  2.030          H  
ATOM   1739  N   PHE A 112      -0.330 -20.583  -1.493  1.00  1.070          N  
ATOM   1740  CA  PHE A 112      -1.724 -20.967  -1.339  1.00  1.060          C  
ATOM   1741  C   PHE A 112      -2.031 -21.472   0.041  1.00  1.060          C  
ATOM   1742  O   PHE A 112      -2.946 -21.003   0.705  1.00  1.030          O  
ATOM   1743  CB  PHE A 112      -2.147 -21.963  -2.375  1.00  1.490          C  
ATOM   1744  CG  PHE A 112      -3.463 -22.518  -2.108  1.00  1.490          C  
ATOM   1745  CD1 PHE A 112      -4.598 -21.781  -2.293  1.00  1.490          C  
ATOM   1746  CD2 PHE A 112      -3.563 -23.826  -1.664  1.00  1.490          C  
ATOM   1747  CE1 PHE A 112      -5.814 -22.335  -2.044  1.00  1.490          C  
ATOM   1748  CE2 PHE A 112      -4.770 -24.384  -1.425  1.00  1.490          C  
ATOM   1749  CZ  PHE A 112      -5.898 -23.646  -1.619  1.00  1.490          C  
ATOM   1750  H   PHE A 112       0.224 -21.027  -2.244  1.00  1.280          H  
ATOM   1751  HA  PHE A 112      -2.337 -20.081  -1.463  1.00  1.270          H  
ATOM   1752 1HB  PHE A 112      -2.147 -21.489  -3.345  1.00  1.790          H  
ATOM   1753 2HB  PHE A 112      -1.450 -22.769  -2.417  1.00  1.790          H  
ATOM   1754  HD1 PHE A 112      -4.521 -20.749  -2.630  1.00  1.790          H  
ATOM   1755  HD2 PHE A 112      -2.656 -24.412  -1.513  1.00  1.790          H  
ATOM   1756  HE1 PHE A 112      -6.720 -21.746  -2.178  1.00  1.790          H  
ATOM   1757  HE2 PHE A 112      -4.843 -25.414  -1.080  1.00  1.790          H  
ATOM   1758  HZ  PHE A 112      -6.869 -24.098  -1.419  1.00  1.790          H  
ATOM   1759  N   ILE A 113      -1.250 -22.419   0.517  1.00  1.170          N  
ATOM   1760  CA  ILE A 113      -1.549 -22.993   1.818  1.00  1.260          C  
ATOM   1761  C   ILE A 113      -1.586 -21.883   2.889  1.00  1.190          C  
ATOM   1762  O   ILE A 113      -2.517 -21.847   3.725  1.00  1.270          O  
ATOM   1763  CB  ILE A 113      -0.479 -24.067   2.131  1.00  1.730          C  
ATOM   1764  CG1 ILE A 113      -0.689 -25.279   1.142  1.00  1.730          C  
ATOM   1765  CG2 ILE A 113      -0.544 -24.505   3.607  1.00  1.730          C  
ATOM   1766  CD1 ILE A 113       0.458 -26.278   1.081  1.00  1.730          C  
ATOM   1767  H   ILE A 113      -0.493 -22.783  -0.074  1.00  1.400          H  
ATOM   1768  HA  ILE A 113      -2.525 -23.465   1.772  1.00  1.510          H  
ATOM   1769  HB  ILE A 113       0.509 -23.651   1.927  1.00  2.070          H  
ATOM   1770 1HG1 ILE A 113      -1.588 -25.808   1.436  1.00  2.070          H  
ATOM   1771 2HG1 ILE A 113      -0.839 -24.886   0.139  1.00  2.070          H  
ATOM   1772 1HG2 ILE A 113       0.219 -25.247   3.813  1.00  2.070          H  
ATOM   1773 2HG2 ILE A 113      -0.376 -23.647   4.250  1.00  2.070          H  
ATOM   1774 3HG2 ILE A 113      -1.518 -24.930   3.817  1.00  2.070          H  
ATOM   1775 1HD1 ILE A 113       0.210 -27.063   0.366  1.00  2.070          H  
ATOM   1776 2HD1 ILE A 113       1.365 -25.767   0.750  1.00  2.070          H  
ATOM   1777 3HD1 ILE A 113       0.626 -26.718   2.053  1.00  2.070          H  
ATOM   1778  N   ILE A 114      -0.589 -20.992   2.849  1.00  1.160          N  
ATOM   1779  CA  ILE A 114      -0.451 -19.884   3.790  1.00  1.190          C  
ATOM   1780  C   ILE A 114      -1.547 -18.815   3.663  1.00  1.100          C  
ATOM   1781  O   ILE A 114      -2.152 -18.400   4.668  1.00  1.200          O  
ATOM   1782  CB  ILE A 114       0.930 -19.236   3.583  1.00  1.650          C  
ATOM   1783  CG1 ILE A 114       2.025 -20.262   3.992  1.00  1.650          C  
ATOM   1784  CG2 ILE A 114       1.043 -17.922   4.401  1.00  1.650          C  
ATOM   1785  CD1 ILE A 114       3.425 -19.889   3.543  1.00  1.650          C  
ATOM   1786  H   ILE A 114       0.122 -21.114   2.115  1.00  1.390          H  
ATOM   1787  HA  ILE A 114      -0.501 -20.287   4.793  1.00  1.430          H  
ATOM   1788  HB  ILE A 114       1.067 -19.015   2.521  1.00  1.980          H  
ATOM   1789 1HG1 ILE A 114       2.021 -20.369   5.074  1.00  1.980          H  
ATOM   1790 2HG1 ILE A 114       1.783 -21.230   3.551  1.00  1.980          H  
ATOM   1791 1HG2 ILE A 114       2.014 -17.471   4.246  1.00  1.980          H  
ATOM   1792 2HG2 ILE A 114       0.283 -17.205   4.085  1.00  1.980          H  
ATOM   1793 3HG2 ILE A 114       0.912 -18.141   5.461  1.00  1.980          H  
ATOM   1794 1HD1 ILE A 114       4.121 -20.664   3.857  1.00  1.980          H  
ATOM   1795 2HD1 ILE A 114       3.437 -19.810   2.453  1.00  1.980          H  
ATOM   1796 3HD1 ILE A 114       3.727 -18.946   3.976  1.00  1.980          H  
ATOM   1797  N   ASP A 115      -1.782 -18.350   2.432  1.00  0.960          N  
ATOM   1798  CA  ASP A 115      -2.754 -17.309   2.160  1.00  0.900          C  
ATOM   1799  C   ASP A 115      -4.165 -17.828   2.321  1.00  0.970          C  
ATOM   1800  O   ASP A 115      -5.072 -17.050   2.616  1.00  1.070          O  
ATOM   1801  CB  ASP A 115      -2.529 -16.682   0.787  1.00  1.280          C  
ATOM   1802  CG  ASP A 115      -1.263 -15.783   0.753  1.00  1.280          C  
ATOM   1803  OD1 ASP A 115      -0.792 -15.379   1.796  1.00  1.280          O  
ATOM   1804  OD2 ASP A 115      -0.789 -15.510  -0.311  1.00  1.280          O  
ATOM   1805  H   ASP A 115      -1.253 -18.723   1.651  1.00  1.150          H  
ATOM   1806  HA  ASP A 115      -2.602 -16.519   2.890  1.00  1.080          H  
ATOM   1807 1HB  ASP A 115      -2.436 -17.466   0.037  1.00  1.540          H  
ATOM   1808 2HB  ASP A 115      -3.391 -16.076   0.521  1.00  1.540          H  
ATOM   1809  N   ARG A 116      -4.379 -19.129   2.116  1.00  0.990          N  
ATOM   1810  CA  ARG A 116      -5.682 -19.690   2.359  1.00  1.130          C  
ATOM   1811  C   ARG A 116      -6.014 -19.523   3.822  1.00  1.260          C  
ATOM   1812  O   ARG A 116      -7.094 -19.078   4.166  1.00  1.380          O  
ATOM   1813  CB  ARG A 116      -5.773 -21.134   1.947  1.00  1.530          C  
ATOM   1814  CG  ARG A 116      -7.129 -21.770   2.188  1.00  1.530          C  
ATOM   1815  CD  ARG A 116      -7.205 -23.039   1.503  1.00  1.530          C  
ATOM   1816  NE  ARG A 116      -8.380 -23.796   1.805  1.00  1.530          N  
ATOM   1817  CZ  ARG A 116      -9.598 -23.623   1.220  1.00  1.530          C  
ATOM   1818  NH1 ARG A 116      -9.797 -22.677   0.307  1.00  1.530          N  
ATOM   1819  NH2 ARG A 116     -10.595 -24.416   1.559  1.00  1.530          N  
ATOM   1820  H   ARG A 116      -3.641 -19.742   1.774  1.00  1.190          H  
ATOM   1821  HA  ARG A 116      -6.409 -19.158   1.778  1.00  1.360          H  
ATOM   1822 1HB  ARG A 116      -5.543 -21.226   0.887  1.00  1.830          H  
ATOM   1823 2HB  ARG A 116      -5.024 -21.710   2.488  1.00  1.830          H  
ATOM   1824 1HG  ARG A 116      -7.285 -21.941   3.246  1.00  1.830          H  
ATOM   1825 2HG  ARG A 116      -7.908 -21.111   1.811  1.00  1.830          H  
ATOM   1826 1HD  ARG A 116      -7.231 -22.809   0.476  1.00  1.830          H  
ATOM   1827 2HD  ARG A 116      -6.337 -23.649   1.718  1.00  1.830          H  
ATOM   1828  HE  ARG A 116      -8.259 -24.569   2.485  1.00  1.830          H  
ATOM   1829 1HH1 ARG A 116      -9.048 -22.066   0.024  1.00  1.830          H  
ATOM   1830 2HH1 ARG A 116     -10.707 -22.569  -0.127  1.00  1.830          H  
ATOM   1831 1HH2 ARG A 116     -10.440 -25.148   2.240  1.00  1.830          H  
ATOM   1832 2HH2 ARG A 116     -11.500 -24.306   1.130  1.00  1.830          H  
ATOM   1833  N   ALA A 117      -5.094 -19.850   4.727  1.00  1.310          N  
ATOM   1834  CA  ALA A 117      -5.462 -19.652   6.123  1.00  1.480          C  
ATOM   1835  C   ALA A 117      -5.765 -18.168   6.379  1.00  1.470          C  
ATOM   1836  O   ALA A 117      -6.789 -17.815   6.979  1.00  1.580          O  
ATOM   1837  CB  ALA A 117      -4.349 -20.130   7.044  1.00  2.000          C  
ATOM   1838  H   ALA A 117      -4.208 -20.278   4.434  1.00  1.570          H  
ATOM   1839  HA  ALA A 117      -6.365 -20.226   6.322  1.00  1.780          H  
ATOM   1840 1HB  ALA A 117      -4.653 -19.989   8.083  1.00  2.400          H  
ATOM   1841 2HB  ALA A 117      -4.155 -21.186   6.871  1.00  2.400          H  
ATOM   1842 3HB  ALA A 117      -3.444 -19.557   6.843  1.00  2.400          H  
ATOM   1843  N   ARG A 118      -4.930 -17.287   5.837  1.00  1.410          N  
ATOM   1844  CA  ARG A 118      -5.140 -15.860   6.025  1.00  1.480          C  
ATOM   1845  C   ARG A 118      -6.535 -15.396   5.584  1.00  1.420          C  
ATOM   1846  O   ARG A 118      -7.321 -14.872   6.385  1.00  1.650          O  
ATOM   1847  CB  ARG A 118      -4.089 -15.110   5.228  1.00  2.040          C  
ATOM   1848  CG  ARG A 118      -4.136 -13.615   5.251  1.00  2.040          C  
ATOM   1849  CD  ARG A 118      -3.037 -13.071   4.415  1.00  2.040          C  
ATOM   1850  NE  ARG A 118      -3.155 -11.657   4.249  1.00  2.040          N  
ATOM   1851  CZ  ARG A 118      -2.384 -10.884   3.484  1.00  2.040          C  
ATOM   1852  NH1 ARG A 118      -1.371 -11.382   2.790  1.00  2.040          N  
ATOM   1853  NH2 ARG A 118      -2.677  -9.604   3.449  1.00  2.040          N  
ATOM   1854  H   ARG A 118      -4.096 -17.624   5.337  1.00  1.690          H  
ATOM   1855  HA  ARG A 118      -5.010 -15.631   7.083  1.00  1.780          H  
ATOM   1856 1HB  ARG A 118      -3.095 -15.426   5.547  1.00  2.450          H  
ATOM   1857 2HB  ARG A 118      -4.186 -15.382   4.194  1.00  2.450          H  
ATOM   1858 1HG  ARG A 118      -5.077 -13.260   4.837  1.00  2.450          H  
ATOM   1859 2HG  ARG A 118      -4.023 -13.244   6.269  1.00  2.450          H  
ATOM   1860 1HD  ARG A 118      -2.079 -13.284   4.892  1.00  2.450          H  
ATOM   1861 2HD  ARG A 118      -3.067 -13.538   3.426  1.00  2.450          H  
ATOM   1862  HE  ARG A 118      -3.912 -11.176   4.749  1.00  2.450          H  
ATOM   1863 1HH1 ARG A 118      -1.164 -12.376   2.827  1.00  2.450          H  
ATOM   1864 2HH1 ARG A 118      -0.804 -10.777   2.215  1.00  2.450          H  
ATOM   1865 1HH2 ARG A 118      -3.483  -9.281   4.016  1.00  2.450          H  
ATOM   1866 2HH2 ARG A 118      -2.140  -8.960   2.890  1.00  2.450          H  
ATOM   1867  N   GLY A 119      -6.892 -15.705   4.344  1.00  1.210          N  
ATOM   1868  CA  GLY A 119      -8.133 -15.242   3.744  1.00  1.250          C  
ATOM   1869  C   GLY A 119      -9.368 -16.054   4.092  1.00  1.260          C  
ATOM   1870  O   GLY A 119     -10.403 -15.909   3.424  1.00  1.580          O  
ATOM   1871  H   GLY A 119      -6.234 -16.223   3.758  1.00  1.450          H  
ATOM   1872 1HA  GLY A 119      -8.290 -14.217   4.059  1.00  1.500          H  
ATOM   1873 2HA  GLY A 119      -8.023 -15.206   2.672  1.00  1.500          H  
ATOM   1874  N   VAL A 120      -9.238 -16.959   5.058  1.00  1.220          N  
ATOM   1875  CA  VAL A 120     -10.327 -17.774   5.547  1.00  1.360          C  
ATOM   1876  C   VAL A 120     -10.470 -17.501   7.044  1.00  1.220          C  
ATOM   1877  O   VAL A 120     -11.507 -17.001   7.490  1.00  1.250          O  
ATOM   1878  CB  VAL A 120     -10.078 -19.272   5.236  1.00  1.850          C  
ATOM   1879  CG1 VAL A 120     -11.168 -20.166   5.834  1.00  1.850          C  
ATOM   1880  CG2 VAL A 120     -10.072 -19.470   3.697  1.00  1.850          C  
ATOM   1881  H   VAL A 120      -8.334 -17.057   5.532  1.00  1.460          H  
ATOM   1882  HA  VAL A 120     -11.246 -17.471   5.051  1.00  1.630          H  
ATOM   1883  HB  VAL A 120      -9.118 -19.573   5.658  1.00  2.220          H  
ATOM   1884 1HG1 VAL A 120     -10.939 -21.198   5.589  1.00  2.220          H  
ATOM   1885 2HG1 VAL A 120     -11.193 -20.062   6.922  1.00  2.220          H  
ATOM   1886 3HG1 VAL A 120     -12.141 -19.903   5.427  1.00  2.220          H  
ATOM   1887 1HG2 VAL A 120      -9.884 -20.518   3.469  1.00  2.220          H  
ATOM   1888 2HG2 VAL A 120     -11.040 -19.176   3.294  1.00  2.220          H  
ATOM   1889 3HG2 VAL A 120      -9.300 -18.861   3.243  1.00  2.220          H  
ATOM   1890  N   THR A 121      -9.404 -17.782   7.794  1.00  1.140          N  
ATOM   1891  CA  THR A 121      -9.355 -17.682   9.237  1.00  1.140          C  
ATOM   1892  C   THR A 121      -9.188 -16.243   9.724  1.00  0.970          C  
ATOM   1893  O   THR A 121      -9.860 -15.834  10.679  1.00  1.100          O  
ATOM   1894  CB  THR A 121      -8.199 -18.566   9.768  1.00  1.600          C  
ATOM   1895  OG1 THR A 121      -8.429 -19.923   9.358  1.00  1.600          O  
ATOM   1896  CG2 THR A 121      -8.142 -18.530  11.269  1.00  1.600          C  
ATOM   1897  H   THR A 121      -8.563 -18.136   7.352  1.00  1.370          H  
ATOM   1898  HA  THR A 121     -10.295 -18.066   9.638  1.00  1.370          H  
ATOM   1899  HB  THR A 121      -7.254 -18.222   9.369  1.00  1.920          H  
ATOM   1900  HG1 THR A 121      -7.628 -20.455   9.521  1.00  1.920          H  
ATOM   1901 1HG2 THR A 121      -7.333 -19.174  11.612  1.00  1.920          H  
ATOM   1902 2HG2 THR A 121      -7.961 -17.515  11.617  1.00  1.920          H  
ATOM   1903 3HG2 THR A 121      -9.081 -18.885  11.682  1.00  1.920          H  
ATOM   1904  N   ALA A 122      -8.240 -15.471   9.144  1.00  0.760          N  
ATOM   1905  CA  ALA A 122      -8.073 -14.107   9.666  1.00  0.800          C  
ATOM   1906  C   ALA A 122      -9.342 -13.316   9.383  1.00  0.770          C  
ATOM   1907  O   ALA A 122      -9.857 -12.606  10.260  1.00  0.830          O  
ATOM   1908  CB  ALA A 122      -6.860 -13.398   9.078  1.00  1.100          C  
ATOM   1909  H   ALA A 122      -7.694 -15.820   8.341  1.00  0.910          H  
ATOM   1910  HA  ALA A 122      -7.939 -14.174  10.745  1.00  0.960          H  
ATOM   1911 1HB  ALA A 122      -6.777 -12.403   9.521  1.00  1.320          H  
ATOM   1912 2HB  ALA A 122      -5.962 -13.968   9.298  1.00  1.320          H  
ATOM   1913 3HB  ALA A 122      -6.959 -13.284   8.012  1.00  1.320          H  
ATOM   1914  N   ILE A 123      -9.895 -13.515   8.183  1.00  0.790          N  
ATOM   1915  CA  ILE A 123     -11.138 -12.838   7.839  1.00  0.950          C  
ATOM   1916  C   ILE A 123     -12.257 -13.313   8.757  1.00  0.870          C  
ATOM   1917  O   ILE A 123     -13.013 -12.491   9.277  1.00  0.870          O  
ATOM   1918  CB  ILE A 123     -11.545 -12.961   6.356  1.00  1.270          C  
ATOM   1919  CG1 ILE A 123     -10.541 -12.191   5.485  1.00  1.270          C  
ATOM   1920  CG2 ILE A 123     -12.954 -12.399   6.160  1.00  1.270          C  
ATOM   1921  CD1 ILE A 123     -10.685 -12.419   3.988  1.00  1.270          C  
ATOM   1922  H   ILE A 123      -9.372 -14.091   7.514  1.00  0.950          H  
ATOM   1923  HA  ILE A 123     -10.996 -11.772   8.028  1.00  1.140          H  
ATOM   1924  HB  ILE A 123     -11.516 -14.015   6.054  1.00  1.520          H  
ATOM   1925 1HG1 ILE A 123     -10.650 -11.136   5.692  1.00  1.520          H  
ATOM   1926 2HG1 ILE A 123      -9.529 -12.490   5.779  1.00  1.520          H  
ATOM   1927 1HG2 ILE A 123     -13.262 -12.477   5.128  1.00  1.520          H  
ATOM   1928 2HG2 ILE A 123     -13.644 -12.951   6.761  1.00  1.520          H  
ATOM   1929 3HG2 ILE A 123     -12.964 -11.353   6.464  1.00  1.520          H  
ATOM   1930 1HD1 ILE A 123      -9.943 -11.850   3.484  1.00  1.520          H  
ATOM   1931 2HD1 ILE A 123     -10.555 -13.457   3.758  1.00  1.520          H  
ATOM   1932 3HD1 ILE A 123     -11.653 -12.107   3.640  1.00  1.520          H  
ATOM   1933  N   GLY A 124     -12.373 -14.633   8.972  1.00  0.930          N  
ATOM   1934  CA  GLY A 124     -13.388 -15.182   9.859  1.00  1.050          C  
ATOM   1935  C   GLY A 124     -13.389 -14.439  11.190  1.00  0.920          C  
ATOM   1936  O   GLY A 124     -14.446 -13.971  11.636  1.00  0.910          O  
ATOM   1937  H   GLY A 124     -11.774 -15.309   8.497  1.00  1.120          H  
ATOM   1938 1HA  GLY A 124     -14.366 -15.112   9.390  1.00  1.260          H  
ATOM   1939 2HA  GLY A 124     -13.179 -16.244  10.027  1.00  1.260          H  
ATOM   1940  N   ARG A 125     -12.210 -14.322  11.829  1.00  0.900          N  
ATOM   1941  CA  ARG A 125     -12.120 -13.623  13.105  1.00  0.960          C  
ATOM   1942  C   ARG A 125     -12.738 -12.249  13.042  1.00  0.820          C  
ATOM   1943  O   ARG A 125     -13.579 -11.892  13.876  1.00  0.870          O  
ATOM   1944  CB  ARG A 125     -10.682 -13.392  13.535  1.00  1.320          C  
ATOM   1945  CG  ARG A 125     -10.554 -12.621  14.870  1.00  1.320          C  
ATOM   1946  CD  ARG A 125      -9.158 -12.353  15.249  1.00  1.320          C  
ATOM   1947  NE  ARG A 125      -9.078 -11.786  16.592  1.00  1.320          N  
ATOM   1948  CZ  ARG A 125      -9.279 -10.492  16.930  1.00  1.320          C  
ATOM   1949  NH1 ARG A 125      -9.587  -9.590  16.031  1.00  1.320          N  
ATOM   1950  NH2 ARG A 125      -9.167 -10.133  18.197  1.00  1.320          N  
ATOM   1951  H   ARG A 125     -11.375 -14.751  11.408  1.00  1.080          H  
ATOM   1952  HA  ARG A 125     -12.630 -14.208  13.860  1.00  1.150          H  
ATOM   1953 1HB  ARG A 125     -10.167 -14.345  13.621  1.00  1.580          H  
ATOM   1954 2HB  ARG A 125     -10.162 -12.816  12.774  1.00  1.580          H  
ATOM   1955 1HG  ARG A 125     -11.029 -11.651  14.765  1.00  1.580          H  
ATOM   1956 2HG  ARG A 125     -11.041 -13.146  15.667  1.00  1.580          H  
ATOM   1957 1HD  ARG A 125      -8.591 -13.280  15.233  1.00  1.580          H  
ATOM   1958 2HD  ARG A 125      -8.715 -11.651  14.543  1.00  1.580          H  
ATOM   1959  HE  ARG A 125      -8.842 -12.426  17.344  1.00  1.580          H  
ATOM   1960 1HH1 ARG A 125      -9.672  -9.848  15.058  1.00  1.580          H  
ATOM   1961 2HH1 ARG A 125      -9.742  -8.631  16.314  1.00  1.580          H  
ATOM   1962 1HH2 ARG A 125      -8.928 -10.820  18.899  1.00  1.580          H  
ATOM   1963 2HH2 ARG A 125      -9.314  -9.171  18.466  1.00  1.580          H  
ATOM   1964  N   TRP A 126     -12.313 -11.466  12.056  1.00  0.740          N  
ATOM   1965  CA  TRP A 126     -12.783 -10.102  11.970  1.00  0.770          C  
ATOM   1966  C   TRP A 126     -14.266  -9.985  11.675  1.00  0.680          C  
ATOM   1967  O   TRP A 126     -14.934  -9.120  12.252  1.00  0.720          O  
ATOM   1968  CB  TRP A 126     -11.948  -9.326  10.967  1.00  1.070          C  
ATOM   1969  CG  TRP A 126     -10.644  -8.940  11.527  1.00  1.070          C  
ATOM   1970  CD1 TRP A 126      -9.409  -9.397  11.182  1.00  1.070          C  
ATOM   1971  CD2 TRP A 126     -10.439  -7.983  12.590  1.00  1.070          C  
ATOM   1972  NE1 TRP A 126      -8.454  -8.796  11.962  1.00  1.070          N  
ATOM   1973  CE2 TRP A 126      -9.071  -7.930  12.830  1.00  1.070          C  
ATOM   1974  CE3 TRP A 126     -11.309  -7.173  13.353  1.00  1.070          C  
ATOM   1975  CZ2 TRP A 126      -8.535  -7.111  13.799  1.00  1.070          C  
ATOM   1976  CZ3 TRP A 126     -10.772  -6.352  14.323  1.00  1.070          C  
ATOM   1977  CH2 TRP A 126      -9.423  -6.321  14.545  1.00  1.070          C  
ATOM   1978  H   TRP A 126     -11.616 -11.830  11.390  1.00  0.890          H  
ATOM   1979  HA  TRP A 126     -12.615  -9.648  12.942  1.00  0.920          H  
ATOM   1980 1HB  TRP A 126     -11.795  -9.923  10.062  1.00  1.280          H  
ATOM   1981 2HB  TRP A 126     -12.454  -8.436  10.706  1.00  1.280          H  
ATOM   1982  HD1 TRP A 126      -9.204 -10.135  10.404  1.00  1.280          H  
ATOM   1983  HE1 TRP A 126      -7.452  -8.963  11.896  1.00  1.280          H  
ATOM   1984  HE3 TRP A 126     -12.387  -7.196  13.179  1.00  1.280          H  
ATOM   1985  HZ2 TRP A 126      -7.462  -7.066  13.987  1.00  1.280          H  
ATOM   1986  HZ3 TRP A 126     -11.444  -5.730  14.904  1.00  1.280          H  
ATOM   1987  HH2 TRP A 126      -9.028  -5.660  15.314  1.00  1.280          H  
ATOM   1988  N   LYS A 127     -14.803 -10.838  10.801  1.00  0.640          N  
ATOM   1989  CA  LYS A 127     -16.227 -10.750  10.521  1.00  0.660          C  
ATOM   1990  C   LYS A 127     -17.030 -11.010  11.789  1.00  0.660          C  
ATOM   1991  O   LYS A 127     -18.015 -10.310  12.051  1.00  0.690          O  
ATOM   1992  CB  LYS A 127     -16.666 -11.738   9.446  1.00  0.920          C  
ATOM   1993  CG  LYS A 127     -16.195 -11.411   8.036  1.00  0.920          C  
ATOM   1994  CD  LYS A 127     -16.942 -12.251   6.974  1.00  0.920          C  
ATOM   1995  CE  LYS A 127     -16.667 -13.762   7.094  1.00  0.920          C  
ATOM   1996  NZ  LYS A 127     -17.272 -14.528   5.959  1.00  0.920          N  
ATOM   1997  H   LYS A 127     -14.202 -11.518  10.323  1.00  0.770          H  
ATOM   1998  HA  LYS A 127     -16.452  -9.740  10.182  1.00  0.790          H  
ATOM   1999 1HB  LYS A 127     -16.262 -12.718   9.710  1.00  1.100          H  
ATOM   2000 2HB  LYS A 127     -17.752 -11.817   9.446  1.00  1.100          H  
ATOM   2001 1HG  LYS A 127     -16.367 -10.351   7.836  1.00  1.100          H  
ATOM   2002 2HG  LYS A 127     -15.132 -11.595   7.976  1.00  1.100          H  
ATOM   2003 1HD  LYS A 127     -18.015 -12.079   7.068  1.00  1.100          H  
ATOM   2004 2HD  LYS A 127     -16.627 -11.921   5.984  1.00  1.100          H  
ATOM   2005 1HE  LYS A 127     -15.603 -13.940   7.109  1.00  1.100          H  
ATOM   2006 2HE  LYS A 127     -17.096 -14.133   8.022  1.00  1.100          H  
ATOM   2007 1HZ  LYS A 127     -17.078 -15.513   6.074  1.00  1.100          H  
ATOM   2008 2HZ  LYS A 127     -18.273 -14.383   5.948  1.00  1.100          H  
ATOM   2009 3HZ  LYS A 127     -16.879 -14.210   5.084  1.00  1.100          H  
ATOM   2010  N   MET A 128     -16.595 -11.998  12.595  1.00  0.710          N  
ATOM   2011  CA  MET A 128     -17.290 -12.317  13.837  1.00  0.800          C  
ATOM   2012  C   MET A 128     -17.273 -11.147  14.808  1.00  0.750          C  
ATOM   2013  O   MET A 128     -18.306 -10.827  15.401  1.00  0.790          O  
ATOM   2014  CB  MET A 128     -16.668 -13.534  14.514  1.00  1.080          C  
ATOM   2015  CG  MET A 128     -16.915 -14.860  13.810  1.00  1.080          C  
ATOM   2016  SD  MET A 128     -16.366 -16.289  14.774  1.00  1.080          S  
ATOM   2017  CE  MET A 128     -14.577 -16.183  14.688  1.00  1.080          C  
ATOM   2018  H   MET A 128     -15.791 -12.562  12.291  1.00  0.850          H  
ATOM   2019  HA  MET A 128     -18.329 -12.538  13.603  1.00  0.960          H  
ATOM   2020 1HB  MET A 128     -15.594 -13.383  14.570  1.00  1.300          H  
ATOM   2021 2HB  MET A 128     -17.041 -13.608  15.529  1.00  1.300          H  
ATOM   2022 1HG  MET A 128     -17.981 -14.966  13.615  1.00  1.300          H  
ATOM   2023 2HG  MET A 128     -16.396 -14.869  12.859  1.00  1.300          H  
ATOM   2024 1HE  MET A 128     -14.141 -17.020  15.240  1.00  1.300          H  
ATOM   2025 2HE  MET A 128     -14.258 -16.233  13.640  1.00  1.300          H  
ATOM   2026 3HE  MET A 128     -14.251 -15.253  15.132  1.00  1.300          H  
ATOM   2027  N   VAL A 129     -16.114 -10.485  14.948  1.00  0.720          N  
ATOM   2028  CA  VAL A 129     -15.997  -9.355  15.868  1.00  0.750          C  
ATOM   2029  C   VAL A 129     -16.897  -8.212  15.404  1.00  0.680          C  
ATOM   2030  O   VAL A 129     -17.564  -7.571  16.224  1.00  0.710          O  
ATOM   2031  CB  VAL A 129     -14.532  -8.867  15.995  1.00  1.040          C  
ATOM   2032  CG1 VAL A 129     -14.473  -7.571  16.830  1.00  1.040          C  
ATOM   2033  CG2 VAL A 129     -13.674  -9.953  16.657  1.00  1.040          C  
ATOM   2034  H   VAL A 129     -15.289 -10.827  14.441  1.00  0.860          H  
ATOM   2035  HA  VAL A 129     -16.330  -9.680  16.851  1.00  0.900          H  
ATOM   2036  HB  VAL A 129     -14.146  -8.646  14.994  1.00  1.250          H  
ATOM   2037 1HG1 VAL A 129     -13.442  -7.232  16.901  1.00  1.250          H  
ATOM   2038 2HG1 VAL A 129     -15.063  -6.812  16.369  1.00  1.250          H  
ATOM   2039 3HG1 VAL A 129     -14.861  -7.764  17.831  1.00  1.250          H  
ATOM   2040 1HG2 VAL A 129     -12.644  -9.611  16.732  1.00  1.250          H  
ATOM   2041 2HG2 VAL A 129     -14.061 -10.166  17.655  1.00  1.250          H  
ATOM   2042 3HG2 VAL A 129     -13.706 -10.859  16.068  1.00  1.250          H  
ATOM   2043  N   ASP A 130     -16.895  -7.933  14.090  1.00  0.630          N  
ATOM   2044  CA  ASP A 130     -17.707  -6.871  13.509  1.00  0.620          C  
ATOM   2045  C   ASP A 130     -19.179  -7.118  13.785  1.00  0.610          C  
ATOM   2046  O   ASP A 130     -19.850  -6.297  14.420  1.00  0.620          O  
ATOM   2047  CB  ASP A 130     -17.439  -6.779  11.993  1.00  0.870          C  
ATOM   2048  CG  ASP A 130     -18.184  -5.651  11.247  1.00  0.870          C  
ATOM   2049  OD1 ASP A 130     -18.815  -4.851  11.883  1.00  0.870          O  
ATOM   2050  OD2 ASP A 130     -18.097  -5.602  10.043  1.00  0.870          O  
ATOM   2051  H   ASP A 130     -16.288  -8.471  13.464  1.00  0.760          H  
ATOM   2052  HA  ASP A 130     -17.444  -5.934  13.961  1.00  0.740          H  
ATOM   2053 1HB  ASP A 130     -16.368  -6.648  11.837  1.00  1.050          H  
ATOM   2054 2HB  ASP A 130     -17.704  -7.729  11.530  1.00  1.050          H  
ATOM   2055  N   ASN A 131     -19.695  -8.277  13.377  1.00  0.630          N  
ATOM   2056  CA  ASN A 131     -21.115  -8.516  13.576  1.00  0.670          C  
ATOM   2057  C   ASN A 131     -21.493  -8.493  15.052  1.00  0.660          C  
ATOM   2058  O   ASN A 131     -22.527  -7.936  15.434  1.00  0.670          O  
ATOM   2059  CB  ASN A 131     -21.496  -9.848  12.965  1.00  0.920          C  
ATOM   2060  CG  ASN A 131     -21.551  -9.836  11.457  1.00  0.920          C  
ATOM   2061  OD1 ASN A 131     -21.781  -8.811  10.789  1.00  0.920          O  
ATOM   2062  ND2 ASN A 131     -21.332 -10.991  10.886  1.00  0.920          N  
ATOM   2063  H   ASN A 131     -19.110  -8.961  12.885  1.00  0.760          H  
ATOM   2064  HA  ASN A 131     -21.669  -7.720  13.083  1.00  0.800          H  
ATOM   2065 1HB  ASN A 131     -20.758 -10.596  13.275  1.00  1.110          H  
ATOM   2066 2HB  ASN A 131     -22.462 -10.164  13.354  1.00  1.110          H  
ATOM   2067 1HD2 ASN A 131     -21.349 -11.066   9.890  1.00  1.110          H  
ATOM   2068 2HD2 ASN A 131     -21.143 -11.800  11.444  1.00  1.110          H  
ATOM   2069  N   LEU A 132     -20.635  -9.046  15.908  1.00  0.650          N  
ATOM   2070  CA  LEU A 132     -20.915  -9.099  17.325  1.00  0.670          C  
ATOM   2071  C   LEU A 132     -21.028  -7.731  17.971  1.00  0.640          C  
ATOM   2072  O   LEU A 132     -22.064  -7.408  18.567  1.00  0.660          O  
ATOM   2073  CB  LEU A 132     -19.779  -9.887  17.992  1.00  0.930          C  
ATOM   2074  CG  LEU A 132     -19.851 -10.225  19.486  1.00  0.930          C  
ATOM   2075  CD1 LEU A 132     -19.004 -11.445  19.692  1.00  0.930          C  
ATOM   2076  CD2 LEU A 132     -19.289  -9.080  20.364  1.00  0.930          C  
ATOM   2077  H   LEU A 132     -19.780  -9.500  15.572  1.00  0.780          H  
ATOM   2078  HA  LEU A 132     -21.856  -9.627  17.462  1.00  0.800          H  
ATOM   2079 1HB  LEU A 132     -19.695 -10.830  17.463  1.00  1.120          H  
ATOM   2080 2HB  LEU A 132     -18.852  -9.340  17.827  1.00  1.120          H  
ATOM   2081  HG  LEU A 132     -20.880 -10.446  19.778  1.00  1.120          H  
ATOM   2082 1HD1 LEU A 132     -19.025 -11.704  20.724  1.00  1.120          H  
ATOM   2083 2HD1 LEU A 132     -19.379 -12.271  19.095  1.00  1.120          H  
ATOM   2084 3HD1 LEU A 132     -17.980 -11.236  19.397  1.00  1.120          H  
ATOM   2085 1HD2 LEU A 132     -19.334  -9.384  21.396  1.00  1.120          H  
ATOM   2086 2HD2 LEU A 132     -18.262  -8.882  20.085  1.00  1.120          H  
ATOM   2087 3HD2 LEU A 132     -19.844  -8.182  20.262  1.00  1.120          H  
ATOM   2088  N   ARG A 133     -19.984  -6.900  17.842  1.00  0.620          N  
ATOM   2089  CA  ARG A 133     -20.023  -5.632  18.545  1.00  0.620          C  
ATOM   2090  C   ARG A 133     -21.101  -4.719  17.953  1.00  0.620          C  
ATOM   2091  O   ARG A 133     -21.808  -4.013  18.692  1.00  0.650          O  
ATOM   2092  CB  ARG A 133     -18.658  -4.942  18.512  1.00  0.870          C  
ATOM   2093  CG  ARG A 133     -17.513  -5.600  19.317  1.00  0.870          C  
ATOM   2094  CD  ARG A 133     -16.277  -4.746  19.262  1.00  0.870          C  
ATOM   2095  NE  ARG A 133     -15.127  -5.306  19.989  1.00  0.870          N  
ATOM   2096  CZ  ARG A 133     -13.891  -4.728  20.015  1.00  0.870          C  
ATOM   2097  NH1 ARG A 133     -13.675  -3.584  19.378  1.00  0.870          N  
ATOM   2098  NH2 ARG A 133     -12.872  -5.283  20.677  1.00  0.870          N  
ATOM   2099  H   ARG A 133     -19.160  -7.176  17.295  1.00  0.740          H  
ATOM   2100  HA  ARG A 133     -20.275  -5.824  19.585  1.00  0.740          H  
ATOM   2101 1HB  ARG A 133     -18.321  -4.852  17.479  1.00  1.040          H  
ATOM   2102 2HB  ARG A 133     -18.755  -3.954  18.926  1.00  1.040          H  
ATOM   2103 1HG  ARG A 133     -17.795  -5.732  20.340  1.00  1.040          H  
ATOM   2104 2HG  ARG A 133     -17.278  -6.571  18.873  1.00  1.040          H  
ATOM   2105 1HD  ARG A 133     -15.989  -4.619  18.238  1.00  1.040          H  
ATOM   2106 2HD  ARG A 133     -16.509  -3.770  19.693  1.00  1.040          H  
ATOM   2107  HE  ARG A 133     -15.256  -6.181  20.483  1.00  1.040          H  
ATOM   2108 1HH1 ARG A 133     -14.431  -3.098  18.865  1.00  1.040          H  
ATOM   2109 2HH1 ARG A 133     -12.760  -3.163  19.401  1.00  1.040          H  
ATOM   2110 1HH2 ARG A 133     -12.961  -6.156  21.221  1.00  1.040          H  
ATOM   2111 2HH2 ARG A 133     -11.972  -4.831  20.680  1.00  1.040          H  
ATOM   2112  N   ARG A 134     -21.225  -4.745  16.616  1.00  0.640          N  
ATOM   2113  CA  ARG A 134     -22.173  -3.930  15.875  1.00  0.680          C  
ATOM   2114  C   ARG A 134     -23.620  -4.210  16.229  1.00  0.690          C  
ATOM   2115  O   ARG A 134     -24.392  -3.276  16.380  1.00  0.730          O  
ATOM   2116  CB  ARG A 134     -21.951  -4.104  14.388  1.00  0.940          C  
ATOM   2117  CG  ARG A 134     -22.836  -3.278  13.490  1.00  0.940          C  
ATOM   2118  CD  ARG A 134     -22.463  -3.469  12.054  1.00  0.940          C  
ATOM   2119  NE  ARG A 134     -22.622  -4.861  11.618  1.00  0.940          N  
ATOM   2120  CZ  ARG A 134     -23.790  -5.460  11.290  1.00  0.940          C  
ATOM   2121  NH1 ARG A 134     -24.928  -4.791  11.346  1.00  0.940          N  
ATOM   2122  NH2 ARG A 134     -23.803  -6.727  10.909  1.00  0.940          N  
ATOM   2123  H   ARG A 134     -20.597  -5.335  16.058  1.00  0.770          H  
ATOM   2124  HA  ARG A 134     -21.989  -2.894  16.118  1.00  0.820          H  
ATOM   2125 1HB  ARG A 134     -20.912  -3.876  14.143  1.00  1.120          H  
ATOM   2126 2HB  ARG A 134     -22.119  -5.149  14.135  1.00  1.120          H  
ATOM   2127 1HG  ARG A 134     -23.871  -3.571  13.631  1.00  1.120          H  
ATOM   2128 2HG  ARG A 134     -22.725  -2.228  13.738  1.00  1.120          H  
ATOM   2129 1HD  ARG A 134     -23.073  -2.830  11.416  1.00  1.120          H  
ATOM   2130 2HD  ARG A 134     -21.410  -3.199  11.927  1.00  1.120          H  
ATOM   2131  HE  ARG A 134     -21.765  -5.412  11.544  1.00  1.120          H  
ATOM   2132 1HH1 ARG A 134     -24.938  -3.824  11.636  1.00  1.120          H  
ATOM   2133 2HH1 ARG A 134     -25.796  -5.246  11.098  1.00  1.120          H  
ATOM   2134 1HH2 ARG A 134     -22.937  -7.274  10.867  1.00  1.120          H  
ATOM   2135 2HH2 ARG A 134     -24.675  -7.173  10.665  1.00  1.120          H  
ATOM   2136  N   SER A 135     -24.014  -5.479  16.325  1.00  0.680          N  
ATOM   2137  CA  SER A 135     -25.384  -5.827  16.697  1.00  0.740          C  
ATOM   2138  C   SER A 135     -25.703  -5.484  18.162  1.00  0.740          C  
ATOM   2139  O   SER A 135     -26.757  -4.902  18.479  1.00  0.910          O  
ATOM   2140  CB  SER A 135     -25.617  -7.303  16.453  1.00  1.010          C  
ATOM   2141  OG  SER A 135     -26.925  -7.678  16.797  1.00  1.010          O  
ATOM   2142  H   SER A 135     -23.357  -6.234  16.109  1.00  0.820          H  
ATOM   2143  HA  SER A 135     -26.062  -5.257  16.060  1.00  0.890          H  
ATOM   2144 1HB  SER A 135     -25.430  -7.528  15.404  1.00  1.210          H  
ATOM   2145 2HB  SER A 135     -24.898  -7.884  17.041  1.00  1.210          H  
ATOM   2146  HG  SER A 135     -27.000  -8.607  16.559  1.00  1.210          H  
ATOM   2147  N   LEU A 136     -24.799  -5.870  19.061  1.00  0.640          N  
ATOM   2148  CA  LEU A 136     -25.028  -5.695  20.481  1.00  0.690          C  
ATOM   2149  C   LEU A 136     -25.108  -4.270  20.980  1.00  0.820          C  
ATOM   2150  O   LEU A 136     -25.955  -3.977  21.838  1.00  0.900          O  
ATOM   2151  CB  LEU A 136     -23.899  -6.376  21.250  1.00  0.950          C  
ATOM   2152  CG  LEU A 136     -23.838  -7.897  21.174  1.00  0.950          C  
ATOM   2153  CD1 LEU A 136     -22.584  -8.337  21.801  1.00  0.950          C  
ATOM   2154  CD2 LEU A 136     -25.027  -8.519  21.860  1.00  0.950          C  
ATOM   2155  H   LEU A 136     -23.947  -6.345  18.749  1.00  0.770          H  
ATOM   2156  HA  LEU A 136     -25.981  -6.156  20.715  1.00  0.830          H  
ATOM   2157 1HB  LEU A 136     -22.951  -5.997  20.852  1.00  1.140          H  
ATOM   2158 2HB  LEU A 136     -23.966  -6.088  22.296  1.00  1.140          H  
ATOM   2159  HG  LEU A 136     -23.818  -8.213  20.133  1.00  1.140          H  
ATOM   2160 1HD1 LEU A 136     -22.542  -9.404  21.703  1.00  1.140          H  
ATOM   2161 2HD1 LEU A 136     -21.764  -7.884  21.274  1.00  1.140          H  
ATOM   2162 3HD1 LEU A 136     -22.542  -8.054  22.840  1.00  1.140          H  
ATOM   2163 1HD2 LEU A 136     -24.956  -9.596  21.816  1.00  1.140          H  
ATOM   2164 2HD2 LEU A 136     -25.059  -8.207  22.874  1.00  1.140          H  
ATOM   2165 3HD2 LEU A 136     -25.916  -8.208  21.369  1.00  1.140          H  
ATOM   2166  N   THR A 137     -24.267  -3.360  20.482  1.00  0.890          N  
ATOM   2167  CA  THR A 137     -24.348  -2.042  21.072  1.00  1.120          C  
ATOM   2168  C   THR A 137     -25.707  -1.367  20.832  1.00  1.000          C  
ATOM   2169  O   THR A 137     -26.258  -0.851  21.794  1.00  0.930          O  
ATOM   2170  CB  THR A 137     -23.158  -1.123  20.716  1.00  1.480          C  
ATOM   2171  OG1 THR A 137     -21.945  -1.716  21.192  1.00  1.480          O  
ATOM   2172  CG2 THR A 137     -23.369   0.222  21.433  1.00  1.480          C  
ATOM   2173  H   THR A 137     -23.565  -3.594  19.768  1.00  1.070          H  
ATOM   2174  HA  THR A 137     -24.263  -2.177  22.153  1.00  1.340          H  
ATOM   2175  HB  THR A 137     -23.065  -0.965  19.665  1.00  1.770          H  
ATOM   2176  HG1 THR A 137     -21.723  -2.474  20.632  1.00  1.770          H  
ATOM   2177 1HG2 THR A 137     -22.542   0.869  21.246  1.00  1.770          H  
ATOM   2178 2HG2 THR A 137     -24.280   0.705  21.088  1.00  1.770          H  
ATOM   2179 3HG2 THR A 137     -23.445   0.051  22.497  1.00  1.770          H  
ATOM   2180  N   PRO A 138     -26.283  -1.303  19.601  1.00  1.100          N  
ATOM   2181  CA  PRO A 138     -27.601  -0.752  19.313  1.00  1.100          C  
ATOM   2182  C   PRO A 138     -28.709  -1.321  20.194  1.00  0.960          C  
ATOM   2183  O   PRO A 138     -29.645  -0.598  20.555  1.00  0.990          O  
ATOM   2184  CB  PRO A 138     -27.809  -1.139  17.853  1.00  1.650          C  
ATOM   2185  CG  PRO A 138     -26.439  -1.165  17.298  1.00  1.650          C  
ATOM   2186  CD  PRO A 138     -25.590  -1.738  18.407  1.00  1.650          C  
ATOM   2187  HA  PRO A 138     -27.552   0.341  19.402  1.00  1.320          H  
ATOM   2188 1HB  PRO A 138     -28.311  -2.122  17.792  1.00  1.980          H  
ATOM   2189 2HB  PRO A 138     -28.457  -0.409  17.354  1.00  1.980          H  
ATOM   2190 1HG  PRO A 138     -26.413  -1.793  16.393  1.00  1.980          H  
ATOM   2191 2HG  PRO A 138     -26.122  -0.158  17.000  1.00  1.980          H  
ATOM   2192 1HD  PRO A 138     -25.612  -2.790  18.343  1.00  1.980          H  
ATOM   2193 2HD  PRO A 138     -24.606  -1.338  18.294  1.00  1.980          H  
ATOM   2194  N   ILE A 139     -28.621  -2.603  20.574  1.00  0.880          N  
ATOM   2195  CA  ILE A 139     -29.687  -3.106  21.433  1.00  0.880          C  
ATOM   2196  C   ILE A 139     -29.520  -2.509  22.825  1.00  0.710          C  
ATOM   2197  O   ILE A 139     -30.497  -2.074  23.446  1.00  0.750          O  
ATOM   2198  CB  ILE A 139     -29.740  -4.641  21.509  1.00  1.230          C  
ATOM   2199  CG1 ILE A 139     -29.979  -5.272  20.080  1.00  1.230          C  
ATOM   2200  CG2 ILE A 139     -30.885  -5.047  22.488  1.00  1.230          C  
ATOM   2201  CD1 ILE A 139     -31.258  -4.872  19.345  1.00  1.230          C  
ATOM   2202  H   ILE A 139     -27.879  -3.229  20.223  1.00  1.060          H  
ATOM   2203  HA  ILE A 139     -30.642  -2.753  21.052  1.00  1.060          H  
ATOM   2204  HB  ILE A 139     -28.784  -5.029  21.873  1.00  1.480          H  
ATOM   2205 1HG1 ILE A 139     -29.135  -5.000  19.445  1.00  1.480          H  
ATOM   2206 2HG1 ILE A 139     -29.996  -6.351  20.184  1.00  1.480          H  
ATOM   2207 1HG2 ILE A 139     -30.949  -6.115  22.550  1.00  1.480          H  
ATOM   2208 2HG2 ILE A 139     -30.694  -4.647  23.479  1.00  1.480          H  
ATOM   2209 3HG2 ILE A 139     -31.834  -4.657  22.131  1.00  1.480          H  
ATOM   2210 1HD1 ILE A 139     -31.281  -5.387  18.384  1.00  1.480          H  
ATOM   2211 2HD1 ILE A 139     -32.134  -5.161  19.920  1.00  1.480          H  
ATOM   2212 3HD1 ILE A 139     -31.276  -3.801  19.171  1.00  1.480          H  
ATOM   2213  N   ALA A 140     -28.292  -2.540  23.346  1.00  0.630          N  
ATOM   2214  CA  ALA A 140     -28.039  -1.957  24.659  1.00  0.620          C  
ATOM   2215  C   ALA A 140     -28.356  -0.447  24.642  1.00  0.600          C  
ATOM   2216  O   ALA A 140     -28.856   0.088  25.630  1.00  0.620          O  
ATOM   2217  CB  ALA A 140     -26.613  -2.217  25.082  1.00  0.870          C  
ATOM   2218  H   ALA A 140     -27.521  -2.954  22.805  1.00  0.760          H  
ATOM   2219  HA  ALA A 140     -28.704  -2.437  25.379  1.00  0.740          H  
ATOM   2220 1HB  ALA A 140     -26.466  -1.807  26.070  1.00  1.050          H  
ATOM   2221 2HB  ALA A 140     -26.427  -3.290  25.103  1.00  1.050          H  
ATOM   2222 3HB  ALA A 140     -25.929  -1.742  24.373  1.00  1.050          H  
ATOM   2223  N   TRP A 141     -28.076   0.224  23.507  1.00  0.640          N  
ATOM   2224  CA  TRP A 141     -28.314   1.649  23.297  1.00  0.710          C  
ATOM   2225  C   TRP A 141     -29.800   1.918  23.447  1.00  0.640          C  
ATOM   2226  O   TRP A 141     -30.210   2.835  24.169  1.00  0.630          O  
ATOM   2227  CB  TRP A 141     -27.841   2.071  21.904  1.00  0.970          C  
ATOM   2228  CG  TRP A 141     -27.971   3.526  21.580  1.00  0.970          C  
ATOM   2229  CD1 TRP A 141     -27.018   4.480  21.741  1.00  0.970          C  
ATOM   2230  CD2 TRP A 141     -29.129   4.213  21.038  1.00  0.970          C  
ATOM   2231  NE1 TRP A 141     -27.491   5.689  21.343  1.00  0.970          N  
ATOM   2232  CE2 TRP A 141     -28.778   5.550  20.910  1.00  0.970          C  
ATOM   2233  CE3 TRP A 141     -30.415   3.803  20.655  1.00  0.970          C  
ATOM   2234  CZ2 TRP A 141     -29.661   6.496  20.423  1.00  0.970          C  
ATOM   2235  CZ3 TRP A 141     -31.299   4.748  20.175  1.00  0.970          C  
ATOM   2236  CH2 TRP A 141     -30.933   6.061  20.062  1.00  0.970          C  
ATOM   2237  H   TRP A 141     -27.632  -0.293  22.751  1.00  0.770          H  
ATOM   2238  HA  TRP A 141     -27.777   2.212  24.052  1.00  0.850          H  
ATOM   2239 1HB  TRP A 141     -26.796   1.779  21.775  1.00  1.160          H  
ATOM   2240 2HB  TRP A 141     -28.411   1.537  21.170  1.00  1.160          H  
ATOM   2241  HD1 TRP A 141     -26.024   4.317  22.119  1.00  1.160          H  
ATOM   2242  HE1 TRP A 141     -26.934   6.586  21.374  1.00  1.160          H  
ATOM   2243  HE3 TRP A 141     -30.714   2.768  20.734  1.00  1.160          H  
ATOM   2244  HZ2 TRP A 141     -29.383   7.548  20.326  1.00  1.160          H  
ATOM   2245  HZ3 TRP A 141     -32.297   4.420  19.886  1.00  1.160          H  
ATOM   2246  HH2 TRP A 141     -31.656   6.781  19.676  1.00  1.160          H  
ATOM   2247  N   PHE A 142     -30.622   1.081  22.805  1.00  0.680          N  
ATOM   2248  CA  PHE A 142     -32.054   1.223  22.968  1.00  0.740          C  
ATOM   2249  C   PHE A 142     -32.414   1.217  24.427  1.00  0.680          C  
ATOM   2250  O   PHE A 142     -33.074   2.130  24.913  1.00  0.700          O  
ATOM   2251  CB  PHE A 142     -32.826   0.097  22.288  1.00  1.010          C  
ATOM   2252  CG  PHE A 142     -34.266   0.086  22.718  1.00  1.010          C  
ATOM   2253  CD1 PHE A 142     -35.185   0.978  22.206  1.00  1.010          C  
ATOM   2254  CD2 PHE A 142     -34.691  -0.836  23.684  1.00  1.010          C  
ATOM   2255  CE1 PHE A 142     -36.492   0.955  22.645  1.00  1.010          C  
ATOM   2256  CE2 PHE A 142     -35.982  -0.855  24.123  1.00  1.010          C  
ATOM   2257  CZ  PHE A 142     -36.889   0.040  23.605  1.00  1.010          C  
ATOM   2258  H   PHE A 142     -30.244   0.372  22.169  1.00  0.820          H  
ATOM   2259  HA  PHE A 142     -32.359   2.176  22.536  1.00  0.890          H  
ATOM   2260 1HB  PHE A 142     -32.778   0.215  21.208  1.00  1.210          H  
ATOM   2261 2HB  PHE A 142     -32.388  -0.860  22.533  1.00  1.210          H  
ATOM   2262  HD1 PHE A 142     -34.873   1.705  21.458  1.00  1.210          H  
ATOM   2263  HD2 PHE A 142     -33.974  -1.547  24.102  1.00  1.210          H  
ATOM   2264  HE1 PHE A 142     -37.213   1.664  22.241  1.00  1.210          H  
ATOM   2265  HE2 PHE A 142     -36.290  -1.576  24.880  1.00  1.210          H  
ATOM   2266  HZ  PHE A 142     -37.920   0.028  23.953  1.00  1.210          H  
ATOM   2267  N   PHE A 143     -31.941   0.231  25.179  1.00  0.710          N  
ATOM   2268  CA  PHE A 143     -32.316   0.222  26.581  1.00  0.800          C  
ATOM   2269  C   PHE A 143     -31.735   1.434  27.318  1.00  0.770          C  
ATOM   2270  O   PHE A 143     -32.348   1.978  28.228  1.00  0.910          O  
ATOM   2271  CB  PHE A 143     -31.898  -1.076  27.249  1.00  1.080          C  
ATOM   2272  CG  PHE A 143     -32.747  -2.224  26.913  1.00  1.080          C  
ATOM   2273  CD1 PHE A 143     -32.332  -3.160  25.996  1.00  1.080          C  
ATOM   2274  CD2 PHE A 143     -33.977  -2.389  27.535  1.00  1.080          C  
ATOM   2275  CE1 PHE A 143     -33.122  -4.241  25.694  1.00  1.080          C  
ATOM   2276  CE2 PHE A 143     -34.767  -3.470  27.241  1.00  1.080          C  
ATOM   2277  CZ  PHE A 143     -34.342  -4.397  26.316  1.00  1.080          C  
ATOM   2278  H   PHE A 143     -31.371  -0.517  24.760  1.00  0.850          H  
ATOM   2279  HA  PHE A 143     -33.403   0.285  26.637  1.00  0.960          H  
ATOM   2280 1HB  PHE A 143     -30.869  -1.321  26.968  1.00  1.300          H  
ATOM   2281 2HB  PHE A 143     -31.932  -0.963  28.309  1.00  1.300          H  
ATOM   2282  HD1 PHE A 143     -31.362  -3.039  25.513  1.00  1.300          H  
ATOM   2283  HD2 PHE A 143     -34.307  -1.655  28.271  1.00  1.300          H  
ATOM   2284  HE1 PHE A 143     -32.782  -4.977  24.970  1.00  1.300          H  
ATOM   2285  HE2 PHE A 143     -35.730  -3.595  27.736  1.00  1.300          H  
ATOM   2286  HZ  PHE A 143     -34.968  -5.256  26.079  1.00  1.300          H  
ATOM   2287  N   ALA A 144     -30.554   1.906  26.924  1.00  0.690          N  
ATOM   2288  CA  ALA A 144     -29.961   3.077  27.568  1.00  0.800          C  
ATOM   2289  C   ALA A 144     -30.877   4.298  27.458  1.00  0.760          C  
ATOM   2290  O   ALA A 144     -30.930   5.123  28.376  1.00  0.930          O  
ATOM   2291  CB  ALA A 144     -28.606   3.377  26.981  1.00  1.080          C  
ATOM   2292  H   ALA A 144     -30.028   1.392  26.210  1.00  0.830          H  
ATOM   2293  HA  ALA A 144     -29.836   2.855  28.621  1.00  0.960          H  
ATOM   2294 1HB  ALA A 144     -28.166   4.212  27.496  1.00  1.290          H  
ATOM   2295 2HB  ALA A 144     -27.999   2.498  27.106  1.00  1.290          H  
ATOM   2296 3HB  ALA A 144     -28.697   3.610  25.931  1.00  1.290          H  
ATOM   2297  N   SER A 145     -31.643   4.395  26.361  1.00  0.710          N  
ATOM   2298  CA  SER A 145     -32.563   5.516  26.133  1.00  0.850          C  
ATOM   2299  C   SER A 145     -33.832   5.425  26.999  1.00  0.920          C  
ATOM   2300  O   SER A 145     -34.643   6.359  27.028  1.00  1.030          O  
ATOM   2301  CB  SER A 145     -33.004   5.576  24.672  1.00  1.130          C  
ATOM   2302  OG  SER A 145     -33.946   4.577  24.362  1.00  1.130          O  
ATOM   2303  H   SER A 145     -31.520   3.694  25.617  1.00  0.850          H  
ATOM   2304  HA  SER A 145     -32.045   6.440  26.387  1.00  1.020          H  
ATOM   2305 1HB  SER A 145     -33.426   6.554  24.462  1.00  1.360          H  
ATOM   2306 2HB  SER A 145     -32.132   5.448  24.031  1.00  1.360          H  
ATOM   2307  HG  SER A 145     -33.516   3.716  24.494  1.00  1.360          H  
ATOM   2308  N   ILE A 146     -34.027   4.292  27.676  1.00  1.000          N  
ATOM   2309  CA  ILE A 146     -35.200   4.038  28.488  1.00  1.150          C  
ATOM   2310  C   ILE A 146     -34.885   4.357  29.954  1.00  1.310          C  
ATOM   2311  O   ILE A 146     -33.899   3.874  30.527  1.00  1.450          O  
ATOM   2312  CB  ILE A 146     -35.691   2.574  28.308  1.00  1.550          C  
ATOM   2313  CG1 ILE A 146     -35.945   2.255  26.775  1.00  1.550          C  
ATOM   2314  CG2 ILE A 146     -36.953   2.298  29.131  1.00  1.550          C  
ATOM   2315  CD1 ILE A 146     -36.946   3.139  26.038  1.00  1.550          C  
ATOM   2316  H   ILE A 146     -33.306   3.569  27.650  1.00  1.200          H  
ATOM   2317  HA  ILE A 146     -35.994   4.708  28.176  1.00  1.380          H  
ATOM   2318  HB  ILE A 146     -34.900   1.898  28.637  1.00  1.860          H  
ATOM   2319 1HG1 ILE A 146     -35.007   2.343  26.262  1.00  1.860          H  
ATOM   2320 2HG1 ILE A 146     -36.285   1.224  26.692  1.00  1.860          H  
ATOM   2321 1HG2 ILE A 146     -37.249   1.260  28.990  1.00  1.860          H  
ATOM   2322 2HG2 ILE A 146     -36.751   2.464  30.166  1.00  1.860          H  
ATOM   2323 3HG2 ILE A 146     -37.762   2.951  28.814  1.00  1.860          H  
ATOM   2324 1HD1 ILE A 146     -37.005   2.811  25.003  1.00  1.860          H  
ATOM   2325 2HD1 ILE A 146     -37.927   3.065  26.491  1.00  1.860          H  
ATOM   2326 3HD1 ILE A 146     -36.609   4.174  26.057  1.00  1.860          H  
ATOM   2327  N   LEU A 147     -35.780   5.110  30.589  1.00  1.740          N  
ATOM   2328  CA  LEU A 147     -35.557   5.535  31.960  1.00  1.960          C  
ATOM   2329  C   LEU A 147     -35.341   4.398  32.944  1.00  1.710          C  
ATOM   2330  O   LEU A 147     -34.610   4.567  33.915  1.00  1.700          O  
ATOM   2331  CB  LEU A 147     -36.711   6.414  32.433  1.00  2.660          C  
ATOM   2332  CG  LEU A 147     -36.804   7.838  31.820  1.00  2.660          C  
ATOM   2333  CD1 LEU A 147     -38.126   8.476  32.242  1.00  2.660          C  
ATOM   2334  CD2 LEU A 147     -35.613   8.712  32.330  1.00  2.660          C  
ATOM   2335  H   LEU A 147     -36.584   5.446  30.074  1.00  2.090          H  
ATOM   2336  HA  LEU A 147     -34.654   6.127  31.958  1.00  2.350          H  
ATOM   2337 1HB  LEU A 147     -37.646   5.897  32.221  1.00  3.190          H  
ATOM   2338 2HB  LEU A 147     -36.625   6.523  33.492  1.00  3.190          H  
ATOM   2339  HG  LEU A 147     -36.779   7.778  30.733  1.00  3.190          H  
ATOM   2340 1HD1 LEU A 147     -38.198   9.475  31.811  1.00  3.190          H  
ATOM   2341 2HD1 LEU A 147     -38.956   7.869  31.882  1.00  3.190          H  
ATOM   2342 3HD1 LEU A 147     -38.178   8.550  33.319  1.00  3.190          H  
ATOM   2343 1HD2 LEU A 147     -35.699   9.712  31.905  1.00  3.190          H  
ATOM   2344 2HD2 LEU A 147     -35.644   8.781  33.417  1.00  3.190          H  
ATOM   2345 3HD2 LEU A 147     -34.661   8.292  32.031  1.00  3.190          H  
ATOM   2346  N   GLY A 148     -35.893   3.215  32.718  1.00  1.830          N  
ATOM   2347  CA  GLY A 148     -35.614   2.149  33.671  1.00  2.160          C  
ATOM   2348  C   GLY A 148     -34.089   1.938  33.821  1.00  2.000          C  
ATOM   2349  O   GLY A 148     -33.608   1.669  34.930  1.00  2.270          O  
ATOM   2350  H   GLY A 148     -36.508   3.059  31.936  1.00  2.200          H  
ATOM   2351 1HA  GLY A 148     -36.049   2.401  34.637  1.00  2.590          H  
ATOM   2352 2HA  GLY A 148     -36.084   1.225  33.331  1.00  2.590          H  
ATOM   2353  N   TRP A 149     -33.312   2.095  32.719  1.00  1.860          N  
ATOM   2354  CA  TRP A 149     -31.861   1.929  32.789  1.00  2.260          C  
ATOM   2355  C   TRP A 149     -31.355   2.987  33.734  1.00  2.230          C  
ATOM   2356  O   TRP A 149     -30.689   2.712  34.738  1.00  2.720          O  
ATOM   2357  CB  TRP A 149     -31.158   2.190  31.422  1.00  3.000          C  
ATOM   2358  CG  TRP A 149     -29.631   1.853  31.402  1.00  3.000          C  
ATOM   2359  CD1 TRP A 149     -28.667   2.353  32.217  1.00  3.000          C  
ATOM   2360  CD2 TRP A 149     -28.917   0.957  30.480  1.00  3.000          C  
ATOM   2361  NE1 TRP A 149     -27.448   1.803  31.902  1.00  3.000          N  
ATOM   2362  CE2 TRP A 149     -27.594   0.951  30.858  1.00  3.000          C  
ATOM   2363  CE3 TRP A 149     -29.300   0.178  29.418  1.00  3.000          C  
ATOM   2364  CZ2 TRP A 149     -26.662   0.171  30.216  1.00  3.000          C  
ATOM   2365  CZ3 TRP A 149     -28.374  -0.601  28.760  1.00  3.000          C  
ATOM   2366  CH2 TRP A 149     -27.098  -0.615  29.157  1.00  3.000          C  
ATOM   2367  H   TRP A 149     -33.731   2.356  31.824  1.00  2.230          H  
ATOM   2368  HA  TRP A 149     -31.616   0.951  33.178  1.00  2.710          H  
ATOM   2369 1HB  TRP A 149     -31.654   1.621  30.652  1.00  3.600          H  
ATOM   2370 2HB  TRP A 149     -31.275   3.237  31.137  1.00  3.600          H  
ATOM   2371  HD1 TRP A 149     -28.814   3.064  33.024  1.00  3.600          H  
ATOM   2372  HE1 TRP A 149     -26.578   1.997  32.380  1.00  3.600          H  
ATOM   2373  HE3 TRP A 149     -30.301   0.177  29.124  1.00  3.600          H  
ATOM   2374  HZ2 TRP A 149     -25.613   0.149  30.518  1.00  3.600          H  
ATOM   2375  HZ3 TRP A 149     -28.709  -1.217  27.923  1.00  3.600          H  
ATOM   2376  HH2 TRP A 149     -26.382  -1.252  28.633  1.00  3.600          H  
ATOM   2377  N   TYR A 150     -31.760   4.219  33.422  1.00  1.990          N  
ATOM   2378  CA  TYR A 150     -31.339   5.429  34.122  1.00  2.300          C  
ATOM   2379  C   TYR A 150     -31.550   5.354  35.629  1.00  2.190          C  
ATOM   2380  O   TYR A 150     -30.651   5.680  36.410  1.00  2.650          O  
ATOM   2381  CB  TYR A 150     -32.094   6.639  33.553  1.00  3.100          C  
ATOM   2382  CG  TYR A 150     -31.856   7.931  34.257  1.00  3.100          C  
ATOM   2383  CD1 TYR A 150     -30.737   8.678  33.991  1.00  3.100          C  
ATOM   2384  CD2 TYR A 150     -32.781   8.372  35.178  1.00  3.100          C  
ATOM   2385  CE1 TYR A 150     -30.532   9.866  34.649  1.00  3.100          C  
ATOM   2386  CE2 TYR A 150     -32.583   9.552  35.840  1.00  3.100          C  
ATOM   2387  CZ  TYR A 150     -31.459  10.300  35.585  1.00  3.100          C  
ATOM   2388  OH  TYR A 150     -31.258  11.485  36.253  1.00  3.100          O  
ATOM   2389  H   TYR A 150     -32.382   4.295  32.605  1.00  2.390          H  
ATOM   2390  HA  TYR A 150     -30.273   5.571  33.946  1.00  2.760          H  
ATOM   2391 1HB  TYR A 150     -31.839   6.764  32.501  1.00  3.720          H  
ATOM   2392 2HB  TYR A 150     -33.143   6.453  33.608  1.00  3.720          H  
ATOM   2393  HD1 TYR A 150     -30.017   8.331  33.257  1.00  3.720          H  
ATOM   2394  HD2 TYR A 150     -33.665   7.779  35.379  1.00  3.720          H  
ATOM   2395  HE1 TYR A 150     -29.645  10.460  34.437  1.00  3.720          H  
ATOM   2396  HE2 TYR A 150     -33.311   9.896  36.570  1.00  3.720          H  
ATOM   2397  HH  TYR A 150     -30.375  11.825  36.049  1.00  3.720          H  
ATOM   2398  N   PHE A 151     -32.744   4.953  36.034  1.00  1.880          N  
ATOM   2399  CA  PHE A 151     -33.078   4.906  37.442  1.00  2.090          C  
ATOM   2400  C   PHE A 151     -32.557   3.712  38.246  1.00  2.160          C  
ATOM   2401  O   PHE A 151     -32.160   3.896  39.398  1.00  2.600          O  
ATOM   2402  CB  PHE A 151     -34.591   4.954  37.637  1.00  2.840          C  
ATOM   2403  CG  PHE A 151     -35.204   6.291  37.388  1.00  2.840          C  
ATOM   2404  CD1 PHE A 151     -36.043   6.499  36.313  1.00  2.840          C  
ATOM   2405  CD2 PHE A 151     -34.930   7.359  38.232  1.00  2.840          C  
ATOM   2406  CE1 PHE A 151     -36.600   7.742  36.091  1.00  2.840          C  
ATOM   2407  CE2 PHE A 151     -35.484   8.596  38.003  1.00  2.840          C  
ATOM   2408  CZ  PHE A 151     -36.320   8.785  36.930  1.00  2.840          C  
ATOM   2409  H   PHE A 151     -33.438   4.709  35.325  1.00  2.260          H  
ATOM   2410  HA  PHE A 151     -32.654   5.802  37.893  1.00  2.510          H  
ATOM   2411 1HB  PHE A 151     -35.054   4.235  36.957  1.00  3.410          H  
ATOM   2412 2HB  PHE A 151     -34.835   4.648  38.650  1.00  3.410          H  
ATOM   2413  HD1 PHE A 151     -36.267   5.669  35.641  1.00  3.410          H  
ATOM   2414  HD2 PHE A 151     -34.265   7.210  39.086  1.00  3.410          H  
ATOM   2415  HE1 PHE A 151     -37.261   7.897  35.255  1.00  3.410          H  
ATOM   2416  HE2 PHE A 151     -35.259   9.428  38.672  1.00  3.410          H  
ATOM   2417  HZ  PHE A 151     -36.762   9.763  36.748  1.00  3.410          H  
ATOM   2418  N   MET A 152     -32.621   2.482  37.708  1.00  2.370          N  
ATOM   2419  CA  MET A 152     -32.251   1.339  38.548  1.00  2.750          C  
ATOM   2420  C   MET A 152     -31.204   0.317  38.093  1.00  2.460          C  
ATOM   2421  O   MET A 152     -30.970  -0.633  38.840  1.00  2.870          O  
ATOM   2422  CB  MET A 152     -33.520   0.550  38.877  1.00  3.700          C  
ATOM   2423  CG  MET A 152     -34.540   1.306  39.724  1.00  3.700          C  
ATOM   2424  SD  MET A 152     -36.053   0.365  40.052  1.00  3.700          S  
ATOM   2425  CE  MET A 152     -35.507  -0.901  41.207  1.00  3.700          C  
ATOM   2426  H   MET A 152     -32.945   2.343  36.745  1.00  2.840          H  
ATOM   2427  HA  MET A 152     -31.867   1.745  39.480  1.00  3.300          H  
ATOM   2428 1HB  MET A 152     -34.012   0.278  37.945  1.00  4.440          H  
ATOM   2429 2HB  MET A 152     -33.248  -0.368  39.382  1.00  4.440          H  
ATOM   2430 1HG  MET A 152     -34.083   1.583  40.674  1.00  4.440          H  
ATOM   2431 2HG  MET A 152     -34.820   2.216  39.212  1.00  4.440          H  
ATOM   2432 1HE  MET A 152     -36.357  -1.526  41.484  1.00  4.440          H  
ATOM   2433 2HE  MET A 152     -34.743  -1.523  40.746  1.00  4.440          H  
ATOM   2434 3HE  MET A 152     -35.100  -0.428  42.101  1.00  4.440          H  
ATOM   2435  N   ASP A 153     -30.615   0.403  36.892  1.00  2.290          N  
ATOM   2436  CA  ASP A 153     -29.690  -0.677  36.515  1.00  2.420          C  
ATOM   2437  C   ASP A 153     -30.245  -2.125  36.731  1.00  1.790          C  
ATOM   2438  O   ASP A 153     -29.495  -2.952  37.262  1.00  1.870          O  
ATOM   2439  CB  ASP A 153     -28.350  -0.556  37.283  1.00  3.340          C  
ATOM   2440  CG  ASP A 153     -27.459   0.678  36.925  1.00  3.340          C  
ATOM   2441  OD1 ASP A 153     -27.233   0.951  35.752  1.00  3.340          O  
ATOM   2442  OD2 ASP A 153     -26.944   1.324  37.833  1.00  3.340          O  
ATOM   2443  H   ASP A 153     -30.745   1.200  36.256  1.00  2.750          H  
ATOM   2444  HA  ASP A 153     -29.464  -0.550  35.459  1.00  2.900          H  
ATOM   2445 1HB  ASP A 153     -28.539  -0.538  38.355  1.00  4.000          H  
ATOM   2446 2HB  ASP A 153     -27.755  -1.448  37.085  1.00  4.000          H  
ATOM   2447  N   PRO A 154     -31.502  -2.514  36.340  1.00  1.640          N  
ATOM   2448  CA  PRO A 154     -32.072  -3.845  36.581  1.00  1.560          C  
ATOM   2449  C   PRO A 154     -31.261  -5.002  35.995  1.00  1.320          C  
ATOM   2450  O   PRO A 154     -31.468  -6.166  36.324  1.00  1.230          O  
ATOM   2451  CB  PRO A 154     -33.442  -3.766  35.890  1.00  2.340          C  
ATOM   2452  CG  PRO A 154     -33.779  -2.309  35.845  1.00  2.340          C  
ATOM   2453  CD  PRO A 154     -32.475  -1.630  35.593  1.00  2.340          C  
ATOM   2454  HA  PRO A 154     -32.199  -3.981  37.665  1.00  1.870          H  
ATOM   2455 1HB  PRO A 154     -33.380  -4.220  34.890  1.00  2.810          H  
ATOM   2456 2HB  PRO A 154     -34.180  -4.350  36.462  1.00  2.810          H  
ATOM   2457 1HG  PRO A 154     -34.515  -2.106  35.052  1.00  2.810          H  
ATOM   2458 2HG  PRO A 154     -34.241  -1.996  36.798  1.00  2.810          H  
ATOM   2459 1HD  PRO A 154     -32.311  -1.666  34.543  1.00  2.810          H  
ATOM   2460 2HD  PRO A 154     -32.584  -0.638  35.946  1.00  2.810          H  
ATOM   2461  N   LEU A 155     -30.387  -4.719  35.044  1.00  1.380          N  
ATOM   2462  CA  LEU A 155     -29.368  -5.010  34.055  1.00  1.310          C  
ATOM   2463  C   LEU A 155     -29.661  -6.307  33.322  1.00  1.220          C  
ATOM   2464  O   LEU A 155     -29.316  -6.479  32.150  1.00  1.200          O  
ATOM   2465  CB  LEU A 155     -27.990  -5.053  34.735  1.00  1.860          C  
ATOM   2466  CG  LEU A 155     -26.744  -5.246  33.815  1.00  1.860          C  
ATOM   2467  CD1 LEU A 155     -26.600  -4.023  32.846  1.00  1.860          C  
ATOM   2468  CD2 LEU A 155     -25.504  -5.384  34.678  1.00  1.860          C  
ATOM   2469  H   LEU A 155     -30.326  -5.736  35.088  1.00  1.660          H  
ATOM   2470  HA  LEU A 155     -29.367  -4.230  33.342  1.00  1.570          H  
ATOM   2471 1HB  LEU A 155     -27.856  -4.124  35.285  1.00  2.230          H  
ATOM   2472 2HB  LEU A 155     -27.994  -5.873  35.451  1.00  2.230          H  
ATOM   2473  HG  LEU A 155     -26.862  -6.147  33.223  1.00  2.230          H  
ATOM   2474 1HD1 LEU A 155     -25.724  -4.160  32.211  1.00  2.230          H  
ATOM   2475 2HD1 LEU A 155     -27.462  -3.933  32.216  1.00  2.230          H  
ATOM   2476 3HD1 LEU A 155     -26.478  -3.108  33.424  1.00  2.230          H  
ATOM   2477 1HD2 LEU A 155     -24.629  -5.528  34.040  1.00  2.230          H  
ATOM   2478 2HD2 LEU A 155     -25.374  -4.482  35.279  1.00  2.230          H  
ATOM   2479 3HD2 LEU A 155     -25.616  -6.246  35.338  1.00  2.230          H  
ATOM   2480  N   GLY A 156     -30.347  -7.230  33.993  1.00  1.240          N  
ATOM   2481  CA  GLY A 156     -30.678  -8.509  33.358  1.00  1.210          C  
ATOM   2482  C   GLY A 156     -31.459  -8.297  32.059  1.00  1.090          C  
ATOM   2483  O   GLY A 156     -31.307  -9.050  31.098  1.00  1.100          O  
ATOM   2484  H   GLY A 156     -30.643  -7.044  34.957  1.00  1.490          H  
ATOM   2485 1HA  GLY A 156     -29.759  -9.057  33.152  1.00  1.450          H  
ATOM   2486 2HA  GLY A 156     -31.266  -9.114  34.047  1.00  1.450          H  
ATOM   2487  N   ALA A 157     -32.310  -7.270  32.031  1.00  1.050          N  
ATOM   2488  CA  ALA A 157     -33.057  -6.946  30.829  1.00  1.050          C  
ATOM   2489  C   ALA A 157     -32.271  -5.976  29.945  1.00  0.980          C  
ATOM   2490  O   ALA A 157     -32.237  -6.107  28.725  1.00  0.960          O  
ATOM   2491  CB  ALA A 157     -34.393  -6.323  31.178  1.00  1.470          C  
ATOM   2492  H   ALA A 157     -32.442  -6.724  32.867  1.00  1.260          H  
ATOM   2493  HA  ALA A 157     -33.229  -7.864  30.278  1.00  1.260          H  
ATOM   2494 1HB  ALA A 157     -34.941  -6.108  30.259  1.00  1.760          H  
ATOM   2495 2HB  ALA A 157     -34.969  -7.017  31.789  1.00  1.760          H  
ATOM   2496 3HB  ALA A 157     -34.231  -5.398  31.729  1.00  1.760          H  
ATOM   2497  N   LEU A 158     -31.580  -5.032  30.577  1.00  1.030          N  
ATOM   2498  CA  LEU A 158     -30.953  -3.923  29.863  1.00  1.050          C  
ATOM   2499  C   LEU A 158     -29.901  -4.370  28.865  1.00  0.940          C  
ATOM   2500  O   LEU A 158     -29.734  -3.774  27.798  1.00  1.000          O  
ATOM   2501  CB  LEU A 158     -30.236  -3.022  30.850  1.00  1.460          C  
ATOM   2502  CG  LEU A 158     -31.063  -2.283  31.915  1.00  1.460          C  
ATOM   2503  CD1 LEU A 158     -30.065  -1.511  32.806  1.00  1.460          C  
ATOM   2504  CD2 LEU A 158     -32.110  -1.376  31.276  1.00  1.460          C  
ATOM   2505  H   LEU A 158     -31.568  -5.049  31.581  1.00  1.240          H  
ATOM   2506  HA  LEU A 158     -31.717  -3.384  29.322  1.00  1.260          H  
ATOM   2507 1HB  LEU A 158     -29.493  -3.604  31.319  1.00  1.750          H  
ATOM   2508 2HB  LEU A 158     -29.732  -2.300  30.295  1.00  1.750          H  
ATOM   2509  HG  LEU A 158     -31.577  -3.005  32.545  1.00  1.750          H  
ATOM   2510 1HD1 LEU A 158     -30.571  -0.988  33.557  1.00  1.750          H  
ATOM   2511 2HD1 LEU A 158     -29.353  -2.151  33.269  1.00  1.750          H  
ATOM   2512 3HD1 LEU A 158     -29.541  -0.824  32.230  1.00  1.750          H  
ATOM   2513 1HD2 LEU A 158     -32.675  -0.871  32.054  1.00  1.750          H  
ATOM   2514 2HD2 LEU A 158     -31.636  -0.656  30.663  1.00  1.750          H  
ATOM   2515 3HD2 LEU A 158     -32.797  -1.960  30.675  1.00  1.750          H  
ATOM   2516  N   ILE A 159     -29.167  -5.415  29.211  1.00  0.840          N  
ATOM   2517  CA  ILE A 159     -28.155  -5.941  28.312  1.00  0.840          C  
ATOM   2518  C   ILE A 159     -28.485  -7.378  27.966  1.00  0.760          C  
ATOM   2519  O   ILE A 159     -27.586  -8.167  27.652  1.00  0.780          O  
ATOM   2520  CB  ILE A 159     -26.739  -5.850  28.883  1.00  1.180          C  
ATOM   2521  CG1 ILE A 159     -26.657  -6.603  30.212  1.00  1.180          C  
ATOM   2522  CG2 ILE A 159     -26.364  -4.350  29.017  1.00  1.180          C  
ATOM   2523  CD1 ILE A 159     -25.252  -6.856  30.716  1.00  1.180          C  
ATOM   2524  H   ILE A 159     -29.314  -5.846  30.132  1.00  1.010          H  
ATOM   2525  HA  ILE A 159     -28.175  -5.365  27.388  1.00  1.010          H  
ATOM   2526  HB  ILE A 159     -26.061  -6.335  28.217  1.00  1.410          H  
ATOM   2527 1HG1 ILE A 159     -27.189  -6.035  30.941  1.00  1.410          H  
ATOM   2528 2HG1 ILE A 159     -27.151  -7.555  30.112  1.00  1.410          H  
ATOM   2529 1HG2 ILE A 159     -25.350  -4.233  29.397  1.00  1.410          H  
ATOM   2530 2HG2 ILE A 159     -26.428  -3.875  28.038  1.00  1.410          H  
ATOM   2531 3HG2 ILE A 159     -27.058  -3.859  29.694  1.00  1.410          H  
ATOM   2532 1HD1 ILE A 159     -25.298  -7.392  31.663  1.00  1.410          H  
ATOM   2533 2HD1 ILE A 159     -24.713  -7.460  29.986  1.00  1.410          H  
ATOM   2534 3HD1 ILE A 159     -24.728  -5.919  30.864  1.00  1.410          H  
ATOM   2535  N   TRP A 160     -29.780  -7.701  27.974  1.00  0.740          N  
ATOM   2536  CA  TRP A 160     -30.283  -9.037  27.693  1.00  0.740          C  
ATOM   2537  C   TRP A 160     -29.635  -9.671  26.488  1.00  0.810          C  
ATOM   2538  O   TRP A 160     -29.282 -10.847  26.526  1.00  0.780          O  
ATOM   2539  CB  TRP A 160     -31.788  -8.964  27.491  1.00  1.040          C  
ATOM   2540  CG  TRP A 160     -32.447 -10.219  27.095  1.00  1.040          C  
ATOM   2541  CD1 TRP A 160     -32.866 -11.206  27.924  1.00  1.040          C  
ATOM   2542  CD2 TRP A 160     -32.838 -10.617  25.759  1.00  1.040          C  
ATOM   2543  NE1 TRP A 160     -33.480 -12.196  27.205  1.00  1.040          N  
ATOM   2544  CE2 TRP A 160     -33.479 -11.846  25.877  1.00  1.040          C  
ATOM   2545  CE3 TRP A 160     -32.706 -10.029  24.492  1.00  1.040          C  
ATOM   2546  CZ2 TRP A 160     -34.003 -12.505  24.781  1.00  1.040          C  
ATOM   2547  CZ3 TRP A 160     -33.230 -10.683  23.401  1.00  1.040          C  
ATOM   2548  CH2 TRP A 160     -33.866 -11.888  23.537  1.00  1.040          C  
ATOM   2549  H   TRP A 160     -30.475  -6.985  28.216  1.00  0.890          H  
ATOM   2550  HA  TRP A 160     -30.089  -9.659  28.567  1.00  0.890          H  
ATOM   2551 1HB  TRP A 160     -32.235  -8.666  28.420  1.00  1.240          H  
ATOM   2552 2HB  TRP A 160     -32.029  -8.192  26.764  1.00  1.240          H  
ATOM   2553  HD1 TRP A 160     -32.736 -11.204  29.010  1.00  1.240          H  
ATOM   2554  HE1 TRP A 160     -33.881 -13.040  27.589  1.00  1.240          H  
ATOM   2555  HE3 TRP A 160     -32.208  -9.072  24.368  1.00  1.240          H  
ATOM   2556  HZ2 TRP A 160     -34.509 -13.466  24.868  1.00  1.240          H  
ATOM   2557  HZ3 TRP A 160     -33.121 -10.216  22.421  1.00  1.240          H  
ATOM   2558  HH2 TRP A 160     -34.269 -12.377  22.651  1.00  1.240          H  
ATOM   2559  N   GLN A 161     -29.475  -8.902  25.415  1.00  0.940          N  
ATOM   2560  CA  GLN A 161     -28.890  -9.416  24.189  1.00  1.070          C  
ATOM   2561  C   GLN A 161     -27.422  -9.849  24.391  1.00  1.030          C  
ATOM   2562  O   GLN A 161     -26.947 -10.760  23.722  1.00  1.090          O  
ATOM   2563  CB  GLN A 161     -28.965  -8.358  23.100  1.00  1.450          C  
ATOM   2564  CG  GLN A 161     -28.656  -8.835  21.691  1.00  1.450          C  
ATOM   2565  CD  GLN A 161     -29.707  -9.754  21.138  1.00  1.450          C  
ATOM   2566  OE1 GLN A 161     -30.903  -9.482  21.254  1.00  1.450          O  
ATOM   2567  NE2 GLN A 161     -29.281 -10.836  20.512  1.00  1.450          N  
ATOM   2568  H   GLN A 161     -29.788  -7.941  25.464  1.00  1.130          H  
ATOM   2569  HA  GLN A 161     -29.467 -10.287  23.879  1.00  1.280          H  
ATOM   2570 1HB  GLN A 161     -29.963  -7.970  23.094  1.00  1.740          H  
ATOM   2571 2HB  GLN A 161     -28.288  -7.539  23.338  1.00  1.740          H  
ATOM   2572 1HG  GLN A 161     -28.537  -7.981  21.029  1.00  1.740          H  
ATOM   2573 2HG  GLN A 161     -27.750  -9.415  21.715  1.00  1.740          H  
ATOM   2574 1HE2 GLN A 161     -29.941 -11.478  20.115  1.00  1.740          H  
ATOM   2575 2HE2 GLN A 161     -28.299 -11.017  20.432  1.00  1.740          H  
ATOM   2576  N   ILE A 162     -26.666  -9.165  25.267  1.00  1.000          N  
ATOM   2577  CA  ILE A 162     -25.261  -9.528  25.473  1.00  1.010          C  
ATOM   2578  C   ILE A 162     -25.232 -10.846  26.209  1.00  0.920          C  
ATOM   2579  O   ILE A 162     -24.425 -11.731  25.904  1.00  1.000          O  
ATOM   2580  CB  ILE A 162     -24.462  -8.448  26.266  1.00  1.410          C  
ATOM   2581  CG1 ILE A 162     -24.347  -7.148  25.404  1.00  1.410          C  
ATOM   2582  CG2 ILE A 162     -23.051  -8.980  26.624  1.00  1.410          C  
ATOM   2583  CD1 ILE A 162     -23.810  -5.912  26.108  1.00  1.410          C  
ATOM   2584  H   ILE A 162     -27.067  -8.430  25.845  1.00  1.200          H  
ATOM   2585  HA  ILE A 162     -24.780  -9.680  24.516  1.00  1.210          H  
ATOM   2586  HB  ILE A 162     -24.998  -8.206  27.181  1.00  1.690          H  
ATOM   2587 1HG1 ILE A 162     -23.698  -7.349  24.583  1.00  1.690          H  
ATOM   2588 2HG1 ILE A 162     -25.336  -6.911  25.017  1.00  1.690          H  
ATOM   2589 1HG2 ILE A 162     -22.502  -8.232  27.184  1.00  1.690          H  
ATOM   2590 2HG2 ILE A 162     -23.124  -9.880  27.232  1.00  1.690          H  
ATOM   2591 3HG2 ILE A 162     -22.517  -9.203  25.713  1.00  1.690          H  
ATOM   2592 1HD1 ILE A 162     -23.782  -5.086  25.398  1.00  1.690          H  
ATOM   2593 2HD1 ILE A 162     -24.440  -5.639  26.933  1.00  1.690          H  
ATOM   2594 3HD1 ILE A 162     -22.805  -6.090  26.479  1.00  1.690          H  
ATOM   2595  N   LEU A 163     -26.075 -10.933  27.226  1.00  0.760          N  
ATOM   2596  CA  LEU A 163     -26.172 -12.106  28.076  1.00  0.710          C  
ATOM   2597  C   LEU A 163     -26.657 -13.320  27.267  1.00  0.710          C  
ATOM   2598  O   LEU A 163     -26.140 -14.435  27.427  1.00  0.720          O  
ATOM   2599  CB  LEU A 163     -27.154 -11.767  29.201  1.00  1.010          C  
ATOM   2600  CG  LEU A 163     -26.691 -10.635  30.188  1.00  1.010          C  
ATOM   2601  CD1 LEU A 163     -27.862 -10.252  31.094  1.00  1.010          C  
ATOM   2602  CD2 LEU A 163     -25.491 -11.086  31.015  1.00  1.010          C  
ATOM   2603  H   LEU A 163     -26.678 -10.121  27.404  1.00  0.910          H  
ATOM   2604  HA  LEU A 163     -25.189 -12.335  28.471  1.00  0.850          H  
ATOM   2605 1HB  LEU A 163     -28.095 -11.449  28.754  1.00  1.220          H  
ATOM   2606 2HB  LEU A 163     -27.340 -12.669  29.780  1.00  1.220          H  
ATOM   2607  HG  LEU A 163     -26.413  -9.753  29.612  1.00  1.220          H  
ATOM   2608 1HD1 LEU A 163     -27.557  -9.447  31.764  1.00  1.220          H  
ATOM   2609 2HD1 LEU A 163     -28.702  -9.908  30.490  1.00  1.220          H  
ATOM   2610 3HD1 LEU A 163     -28.170 -11.112  31.682  1.00  1.220          H  
ATOM   2611 1HD2 LEU A 163     -25.196 -10.278  31.684  1.00  1.220          H  
ATOM   2612 2HD2 LEU A 163     -25.760 -11.964  31.602  1.00  1.220          H  
ATOM   2613 3HD2 LEU A 163     -24.653 -11.327  30.370  1.00  1.220          H  
ATOM   2614  N   LEU A 164     -27.607 -13.080  26.352  1.00  0.740          N  
ATOM   2615  CA  LEU A 164     -28.162 -14.098  25.480  1.00  0.770          C  
ATOM   2616  C   LEU A 164     -27.099 -14.664  24.565  1.00  0.800          C  
ATOM   2617  O   LEU A 164     -26.950 -15.887  24.449  1.00  0.800          O  
ATOM   2618  CB  LEU A 164     -29.242 -13.475  24.591  1.00  1.070          C  
ATOM   2619  CG  LEU A 164     -29.908 -14.372  23.536  1.00  1.070          C  
ATOM   2620  CD1 LEU A 164     -30.682 -15.499  24.203  1.00  1.070          C  
ATOM   2621  CD2 LEU A 164     -30.781 -13.501  22.705  1.00  1.070          C  
ATOM   2622  H   LEU A 164     -27.999 -12.141  26.304  1.00  0.890          H  
ATOM   2623  HA  LEU A 164     -28.573 -14.894  26.093  1.00  0.920          H  
ATOM   2624 1HB  LEU A 164     -30.026 -13.072  25.239  1.00  1.280          H  
ATOM   2625 2HB  LEU A 164     -28.795 -12.645  24.061  1.00  1.280          H  
ATOM   2626  HG  LEU A 164     -29.149 -14.826  22.896  1.00  1.280          H  
ATOM   2627 1HD1 LEU A 164     -31.154 -16.116  23.439  1.00  1.280          H  
ATOM   2628 2HD1 LEU A 164     -30.012 -16.120  24.794  1.00  1.280          H  
ATOM   2629 3HD1 LEU A 164     -31.450 -15.072  24.851  1.00  1.280          H  
ATOM   2630 1HD2 LEU A 164     -31.273 -14.087  21.931  1.00  1.280          H  
ATOM   2631 2HD2 LEU A 164     -31.505 -13.061  23.347  1.00  1.280          H  
ATOM   2632 3HD2 LEU A 164     -30.181 -12.723  22.251  1.00  1.280          H  
ATOM   2633  N   ILE A 165     -26.368 -13.764  23.906  1.00  0.830          N  
ATOM   2634  CA  ILE A 165     -25.318 -14.145  22.996  1.00  0.870          C  
ATOM   2635  C   ILE A 165     -24.222 -14.894  23.756  1.00  0.850          C  
ATOM   2636  O   ILE A 165     -23.716 -15.901  23.272  1.00  0.880          O  
ATOM   2637  CB  ILE A 165     -24.832 -12.942  22.179  1.00  1.200          C  
ATOM   2638  CG1 ILE A 165     -25.998 -12.387  21.229  1.00  1.200          C  
ATOM   2639  CG2 ILE A 165     -23.677 -13.329  21.393  1.00  1.200          C  
ATOM   2640  CD1 ILE A 165     -26.553 -13.335  20.170  1.00  1.200          C  
ATOM   2641  H   ILE A 165     -26.559 -12.764  24.030  1.00  1.000          H  
ATOM   2642  HA  ILE A 165     -25.731 -14.850  22.294  1.00  1.040          H  
ATOM   2643  HB  ILE A 165     -24.560 -12.129  22.861  1.00  1.440          H  
ATOM   2644 1HG1 ILE A 165     -26.829 -12.109  21.841  1.00  1.440          H  
ATOM   2645 2HG1 ILE A 165     -25.624 -11.508  20.717  1.00  1.440          H  
ATOM   2646 1HG2 ILE A 165     -23.315 -12.477  20.820  1.00  1.440          H  
ATOM   2647 2HG2 ILE A 165     -22.913 -13.660  22.062  1.00  1.440          H  
ATOM   2648 3HG2 ILE A 165     -23.933 -14.142  20.721  1.00  1.440          H  
ATOM   2649 1HD1 ILE A 165     -27.332 -12.825  19.609  1.00  1.440          H  
ATOM   2650 2HD1 ILE A 165     -25.767 -13.635  19.483  1.00  1.440          H  
ATOM   2651 3HD1 ILE A 165     -26.984 -14.212  20.635  1.00  1.440          H  
ATOM   2652  N   PHE A 166     -23.866 -14.460  24.965  1.00  0.800          N  
ATOM   2653  CA  PHE A 166     -22.869 -15.211  25.711  1.00  0.770          C  
ATOM   2654  C   PHE A 166     -23.277 -16.677  25.778  1.00  0.740          C  
ATOM   2655  O   PHE A 166     -22.497 -17.541  25.358  1.00  0.760          O  
ATOM   2656  CB  PHE A 166     -22.702 -14.627  27.113  1.00  1.090          C  
ATOM   2657  CG  PHE A 166     -21.701 -15.319  27.969  1.00  1.090          C  
ATOM   2658  CD1 PHE A 166     -20.348 -15.050  27.819  1.00  1.090          C  
ATOM   2659  CD2 PHE A 166     -22.098 -16.225  28.941  1.00  1.090          C  
ATOM   2660  CE1 PHE A 166     -19.417 -15.666  28.617  1.00  1.090          C  
ATOM   2661  CE2 PHE A 166     -21.169 -16.841  29.745  1.00  1.090          C  
ATOM   2662  CZ  PHE A 166     -19.825 -16.560  29.584  1.00  1.090          C  
ATOM   2663  H   PHE A 166     -24.254 -13.593  25.352  1.00  0.960          H  
ATOM   2664  HA  PHE A 166     -21.926 -15.185  25.191  1.00  0.920          H  
ATOM   2665 1HB  PHE A 166     -22.435 -13.575  27.045  1.00  1.310          H  
ATOM   2666 2HB  PHE A 166     -23.658 -14.667  27.628  1.00  1.310          H  
ATOM   2667  HD1 PHE A 166     -20.024 -14.340  27.062  1.00  1.310          H  
ATOM   2668  HD2 PHE A 166     -23.165 -16.443  29.070  1.00  1.310          H  
ATOM   2669  HE1 PHE A 166     -18.357 -15.444  28.488  1.00  1.310          H  
ATOM   2670  HE2 PHE A 166     -21.491 -17.549  30.510  1.00  1.310          H  
ATOM   2671  HZ  PHE A 166     -19.088 -17.048  30.220  1.00  1.310          H  
ATOM   2672  N   SER A 167     -24.517 -16.968  26.204  1.00  0.720          N  
ATOM   2673  CA  SER A 167     -24.961 -18.363  26.269  1.00  0.730          C  
ATOM   2674  C   SER A 167     -24.920 -19.032  24.885  1.00  0.760          C  
ATOM   2675  O   SER A 167     -24.523 -20.198  24.753  1.00  0.740          O  
ATOM   2676  CB  SER A 167     -26.370 -18.451  26.829  1.00  1.020          C  
ATOM   2677  OG  SER A 167     -26.413 -18.052  28.176  1.00  1.020          O  
ATOM   2678  H   SER A 167     -25.138 -16.214  26.524  1.00  0.860          H  
ATOM   2679  HA  SER A 167     -24.288 -18.902  26.933  1.00  0.880          H  
ATOM   2680 1HB  SER A 167     -27.033 -17.812  26.240  1.00  1.220          H  
ATOM   2681 2HB  SER A 167     -26.733 -19.471  26.737  1.00  1.220          H  
ATOM   2682  HG  SER A 167     -27.324 -18.168  28.457  1.00  1.220          H  
ATOM   2683  N   LEU A 168     -25.294 -18.285  23.839  1.00  0.850          N  
ATOM   2684  CA  LEU A 168     -25.280 -18.793  22.467  1.00  0.910          C  
ATOM   2685  C   LEU A 168     -23.905 -19.292  22.049  1.00  0.920          C  
ATOM   2686  O   LEU A 168     -23.807 -20.276  21.324  1.00  0.970          O  
ATOM   2687  CB  LEU A 168     -25.679 -17.695  21.467  1.00  1.250          C  
ATOM   2688  CG  LEU A 168     -25.736 -18.067  19.957  1.00  1.250          C  
ATOM   2689  CD1 LEU A 168     -26.792 -19.145  19.697  1.00  1.250          C  
ATOM   2690  CD2 LEU A 168     -26.015 -16.798  19.172  1.00  1.250          C  
ATOM   2691  H   LEU A 168     -25.665 -17.346  24.023  1.00  1.020          H  
ATOM   2692  HA  LEU A 168     -25.982 -19.619  22.414  1.00  1.090          H  
ATOM   2693 1HB  LEU A 168     -26.638 -17.280  21.769  1.00  1.500          H  
ATOM   2694 2HB  LEU A 168     -24.943 -16.918  21.526  1.00  1.500          H  
ATOM   2695  HG  LEU A 168     -24.768 -18.469  19.641  1.00  1.500          H  
ATOM   2696 1HD1 LEU A 168     -26.809 -19.385  18.634  1.00  1.500          H  
ATOM   2697 2HD1 LEU A 168     -26.555 -20.047  20.256  1.00  1.500          H  
ATOM   2698 3HD1 LEU A 168     -27.770 -18.777  20.001  1.00  1.500          H  
ATOM   2699 1HD2 LEU A 168     -26.042 -17.024  18.104  1.00  1.500          H  
ATOM   2700 2HD2 LEU A 168     -26.977 -16.389  19.479  1.00  1.500          H  
ATOM   2701 3HD2 LEU A 168     -25.227 -16.073  19.372  1.00  1.500          H  
ATOM   2702  N   PHE A 169     -22.848 -18.585  22.441  1.00  0.920          N  
ATOM   2703  CA  PHE A 169     -21.477 -18.954  22.093  1.00  0.940          C  
ATOM   2704  C   PHE A 169     -20.922 -20.055  22.995  1.00  0.850          C  
ATOM   2705  O   PHE A 169     -20.211 -20.970  22.541  1.00  0.860          O  
ATOM   2706  CB  PHE A 169     -20.575 -17.736  22.204  1.00  1.310          C  
ATOM   2707  CG  PHE A 169     -20.855 -16.633  21.222  1.00  1.310          C  
ATOM   2708  CD1 PHE A 169     -20.474 -15.384  21.554  1.00  1.310          C  
ATOM   2709  CD2 PHE A 169     -21.507 -16.822  19.992  1.00  1.310          C  
ATOM   2710  CE1 PHE A 169     -20.701 -14.334  20.732  1.00  1.310          C  
ATOM   2711  CE2 PHE A 169     -21.732 -15.758  19.157  1.00  1.310          C  
ATOM   2712  CZ  PHE A 169     -21.324 -14.512  19.524  1.00  1.310          C  
ATOM   2713  H   PHE A 169     -23.028 -17.738  22.995  1.00  1.100          H  
ATOM   2714  HA  PHE A 169     -21.469 -19.343  21.077  1.00  1.130          H  
ATOM   2715 1HB  PHE A 169     -20.687 -17.316  23.210  1.00  1.570          H  
ATOM   2716 2HB  PHE A 169     -19.540 -18.042  22.094  1.00  1.570          H  
ATOM   2717  HD1 PHE A 169     -19.971 -15.229  22.499  1.00  1.570          H  
ATOM   2718  HD2 PHE A 169     -21.843 -17.802  19.679  1.00  1.570          H  
ATOM   2719  HE1 PHE A 169     -20.389 -13.361  21.041  1.00  1.570          H  
ATOM   2720  HE2 PHE A 169     -22.237 -15.911  18.203  1.00  1.570          H  
ATOM   2721  HZ  PHE A 169     -21.502 -13.660  18.868  1.00  1.570          H  
ATOM   2722  N   VAL A 170     -21.204 -19.936  24.287  1.00  0.780          N  
ATOM   2723  CA  VAL A 170     -20.690 -20.880  25.251  1.00  0.710          C  
ATOM   2724  C   VAL A 170     -21.260 -22.271  25.075  1.00  0.710          C  
ATOM   2725  O   VAL A 170     -20.507 -23.245  25.107  1.00  0.700          O  
ATOM   2726  CB  VAL A 170     -20.942 -20.387  26.691  1.00  1.020          C  
ATOM   2727  CG1 VAL A 170     -20.590 -21.483  27.708  1.00  1.020          C  
ATOM   2728  CG2 VAL A 170     -20.080 -19.168  26.953  1.00  1.020          C  
ATOM   2729  H   VAL A 170     -21.775 -19.146  24.600  1.00  0.940          H  
ATOM   2730  HA  VAL A 170     -19.612 -20.940  25.111  1.00  0.850          H  
ATOM   2731  HB  VAL A 170     -21.996 -20.129  26.809  1.00  1.230          H  
ATOM   2732 1HG1 VAL A 170     -20.767 -21.109  28.716  1.00  1.230          H  
ATOM   2733 2HG1 VAL A 170     -21.208 -22.357  27.547  1.00  1.230          H  
ATOM   2734 3HG1 VAL A 170     -19.540 -21.758  27.604  1.00  1.230          H  
ATOM   2735 1HG2 VAL A 170     -20.262 -18.825  27.955  1.00  1.230          H  
ATOM   2736 2HG2 VAL A 170     -19.030 -19.430  26.841  1.00  1.230          H  
ATOM   2737 3HG2 VAL A 170     -20.329 -18.377  26.249  1.00  1.230          H  
ATOM   2738  N   ALA A 171     -22.572 -22.413  24.894  1.00  0.770          N  
ATOM   2739  CA  ALA A 171     -23.078 -23.768  24.821  1.00  0.840          C  
ATOM   2740  C   ALA A 171     -22.440 -24.590  23.675  1.00  0.850          C  
ATOM   2741  O   ALA A 171     -22.162 -25.762  23.926  1.00  0.820          O  
ATOM   2742  CB  ALA A 171     -24.600 -23.755  24.762  1.00  1.150          C  
ATOM   2743  H   ALA A 171     -23.201 -21.602  24.854  1.00  0.920          H  
ATOM   2744  HA  ALA A 171     -22.806 -24.268  25.750  1.00  1.010          H  
ATOM   2745 1HB  ALA A 171     -24.967 -24.779  24.779  1.00  1.380          H  
ATOM   2746 2HB  ALA A 171     -24.974 -23.222  25.637  1.00  1.380          H  
ATOM   2747 3HB  ALA A 171     -24.983 -23.270  23.900  1.00  1.380          H  
ATOM   2748  N   PRO A 172     -22.264 -24.108  22.411  1.00  0.930          N  
ATOM   2749  CA  PRO A 172     -21.520 -24.788  21.355  1.00  0.990          C  
ATOM   2750  C   PRO A 172     -20.109 -25.183  21.767  1.00  0.880          C  
ATOM   2751  O   PRO A 172     -19.634 -26.252  21.388  1.00  0.900          O  
ATOM   2752  CB  PRO A 172     -21.507 -23.756  20.236  1.00  1.480          C  
ATOM   2753  CG  PRO A 172     -22.757 -22.999  20.436  1.00  1.480          C  
ATOM   2754  CD  PRO A 172     -22.927 -22.909  21.940  1.00  1.480          C  
ATOM   2755  HA  PRO A 172     -22.089 -25.678  21.045  1.00  1.190          H  
ATOM   2756 1HB  PRO A 172     -20.610 -23.115  20.330  1.00  1.780          H  
ATOM   2757 2HB  PRO A 172     -21.450 -24.251  19.261  1.00  1.780          H  
ATOM   2758 1HG  PRO A 172     -22.671 -22.007  19.967  1.00  1.780          H  
ATOM   2759 2HG  PRO A 172     -23.600 -23.507  19.951  1.00  1.780          H  
ATOM   2760 1HD  PRO A 172     -22.453 -22.047  22.300  1.00  1.780          H  
ATOM   2761 2HD  PRO A 172     -23.975 -22.901  22.124  1.00  1.780          H  
ATOM   2762  N   THR A 173     -19.453 -24.354  22.591  1.00  0.820          N  
ATOM   2763  CA  THR A 173     -18.107 -24.698  23.030  1.00  0.810          C  
ATOM   2764  C   THR A 173     -18.203 -25.889  23.963  1.00  0.710          C  
ATOM   2765  O   THR A 173     -17.454 -26.859  23.845  1.00  0.750          O  
ATOM   2766  CB  THR A 173     -17.385 -23.521  23.722  1.00  1.140          C  
ATOM   2767  OG1 THR A 173     -17.264 -22.420  22.803  1.00  1.140          O  
ATOM   2768  CG2 THR A 173     -15.971 -23.970  24.159  1.00  1.140          C  
ATOM   2769  H   THR A 173     -19.854 -23.453  22.880  1.00  0.980          H  
ATOM   2770  HA  THR A 173     -17.517 -24.991  22.160  1.00  0.970          H  
ATOM   2771  HB  THR A 173     -17.957 -23.198  24.597  1.00  1.370          H  
ATOM   2772  HG1 THR A 173     -18.146 -22.052  22.611  1.00  1.370          H  
ATOM   2773 1HG2 THR A 173     -15.460 -23.139  24.635  1.00  1.370          H  
ATOM   2774 2HG2 THR A 173     -16.040 -24.799  24.858  1.00  1.370          H  
ATOM   2775 3HG2 THR A 173     -15.406 -24.287  23.279  1.00  1.370          H  
ATOM   2776  N   LEU A 174     -19.136 -25.815  24.907  1.00  0.650          N  
ATOM   2777  CA  LEU A 174     -19.297 -26.891  25.868  1.00  0.650          C  
ATOM   2778  C   LEU A 174     -19.701 -28.171  25.148  1.00  0.740          C  
ATOM   2779  O   LEU A 174     -19.272 -29.263  25.540  1.00  0.790          O  
ATOM   2780  CB  LEU A 174     -20.367 -26.520  26.898  1.00  0.910          C  
ATOM   2781  CG  LEU A 174     -20.034 -25.350  27.863  1.00  0.910          C  
ATOM   2782  CD1 LEU A 174     -21.284 -25.032  28.670  1.00  0.910          C  
ATOM   2783  CD2 LEU A 174     -18.866 -25.704  28.783  1.00  0.910          C  
ATOM   2784  H   LEU A 174     -19.722 -24.976  24.951  1.00  0.780          H  
ATOM   2785  HA  LEU A 174     -18.348 -27.069  26.357  1.00  0.780          H  
ATOM   2786 1HB  LEU A 174     -21.272 -26.250  26.359  1.00  1.090          H  
ATOM   2787 2HB  LEU A 174     -20.581 -27.400  27.500  1.00  1.090          H  
ATOM   2788  HG  LEU A 174     -19.770 -24.469  27.281  1.00  1.090          H  
ATOM   2789 1HD1 LEU A 174     -21.081 -24.196  29.339  1.00  1.090          H  
ATOM   2790 2HD1 LEU A 174     -22.095 -24.765  27.998  1.00  1.090          H  
ATOM   2791 3HD1 LEU A 174     -21.571 -25.901  29.257  1.00  1.090          H  
ATOM   2792 1HD2 LEU A 174     -18.670 -24.861  29.444  1.00  1.090          H  
ATOM   2793 2HD2 LEU A 174     -19.120 -26.581  29.380  1.00  1.090          H  
ATOM   2794 3HD2 LEU A 174     -17.972 -25.910  28.205  1.00  1.090          H  
ATOM   2795  N   SER A 175     -20.536 -28.044  24.110  1.00  0.820          N  
ATOM   2796  CA  SER A 175     -20.986 -29.179  23.315  1.00  0.980          C  
ATOM   2797  C   SER A 175     -19.801 -29.852  22.629  1.00  0.980          C  
ATOM   2798  O   SER A 175     -19.654 -31.084  22.693  1.00  1.080          O  
ATOM   2799  CB  SER A 175     -21.999 -28.729  22.284  1.00  1.310          C  
ATOM   2800  OG  SER A 175     -22.448 -29.805  21.508  1.00  1.310          O  
ATOM   2801  H   SER A 175     -20.897 -27.115  23.885  1.00  0.980          H  
ATOM   2802  HA  SER A 175     -21.459 -29.901  23.981  1.00  1.180          H  
ATOM   2803 1HB  SER A 175     -22.840 -28.251  22.786  1.00  1.570          H  
ATOM   2804 2HB  SER A 175     -21.545 -27.986  21.641  1.00  1.570          H  
ATOM   2805  HG  SER A 175     -23.085 -29.435  20.896  1.00  1.570          H  
ATOM   2806  N   LEU A 176     -18.931 -29.053  21.986  1.00  0.930          N  
ATOM   2807  CA  LEU A 176     -17.789 -29.654  21.331  1.00  1.010          C  
ATOM   2808  C   LEU A 176     -16.910 -30.349  22.329  1.00  1.000          C  
ATOM   2809  O   LEU A 176     -16.528 -31.484  22.116  1.00  1.130          O  
ATOM   2810  CB  LEU A 176     -16.904 -28.606  20.639  1.00  1.380          C  
ATOM   2811  CG  LEU A 176     -17.424 -27.912  19.385  1.00  1.380          C  
ATOM   2812  CD1 LEU A 176     -16.448 -26.787  19.026  1.00  1.380          C  
ATOM   2813  CD2 LEU A 176     -17.536 -28.917  18.248  1.00  1.380          C  
ATOM   2814  H   LEU A 176     -19.102 -28.044  21.922  1.00  1.120          H  
ATOM   2815  HA  LEU A 176     -18.142 -30.393  20.621  1.00  1.210          H  
ATOM   2816 1HB  LEU A 176     -16.699 -27.819  21.372  1.00  1.660          H  
ATOM   2817 2HB  LEU A 176     -15.953 -29.078  20.389  1.00  1.660          H  
ATOM   2818  HG  LEU A 176     -18.401 -27.471  19.576  1.00  1.660          H  
ATOM   2819 1HD1 LEU A 176     -16.799 -26.267  18.134  1.00  1.660          H  
ATOM   2820 2HD1 LEU A 176     -16.389 -26.077  19.857  1.00  1.660          H  
ATOM   2821 3HD1 LEU A 176     -15.458 -27.202  18.836  1.00  1.660          H  
ATOM   2822 1HD2 LEU A 176     -17.888 -28.409  17.351  1.00  1.660          H  
ATOM   2823 2HD2 LEU A 176     -16.564 -29.350  18.065  1.00  1.660          H  
ATOM   2824 3HD2 LEU A 176     -18.237 -29.702  18.506  1.00  1.660          H  
ATOM   2825  N   LEU A 177     -16.641 -29.708  23.457  1.00  0.920          N  
ATOM   2826  CA  LEU A 177     -15.771 -30.310  24.451  1.00  1.000          C  
ATOM   2827  C   LEU A 177     -16.374 -31.592  25.017  1.00  1.070          C  
ATOM   2828  O   LEU A 177     -15.690 -32.618  25.141  1.00  1.200          O  
ATOM   2829  CB  LEU A 177     -15.492 -29.266  25.527  1.00  1.370          C  
ATOM   2830  CG  LEU A 177     -14.234 -28.371  25.293  1.00  1.370          C  
ATOM   2831  CD1 LEU A 177     -14.233 -27.715  23.883  1.00  1.370          C  
ATOM   2832  CD2 LEU A 177     -14.221 -27.289  26.356  1.00  1.370          C  
ATOM   2833  H   LEU A 177     -17.000 -28.759  23.605  1.00  1.100          H  
ATOM   2834  HA  LEU A 177     -14.830 -30.571  23.978  1.00  1.200          H  
ATOM   2835 1HB  LEU A 177     -16.363 -28.608  25.595  1.00  1.640          H  
ATOM   2836 2HB  LEU A 177     -15.370 -29.775  26.481  1.00  1.640          H  
ATOM   2837  HG  LEU A 177     -13.368 -28.974  25.366  1.00  1.640          H  
ATOM   2838 1HD1 LEU A 177     -13.335 -27.106  23.774  1.00  1.640          H  
ATOM   2839 2HD1 LEU A 177     -14.232 -28.472  23.104  1.00  1.640          H  
ATOM   2840 3HD1 LEU A 177     -15.097 -27.085  23.760  1.00  1.640          H  
ATOM   2841 1HD2 LEU A 177     -13.337 -26.662  26.224  1.00  1.640          H  
ATOM   2842 2HD2 LEU A 177     -15.118 -26.675  26.264  1.00  1.640          H  
ATOM   2843 3HD2 LEU A 177     -14.195 -27.746  27.344  1.00  1.640          H  
ATOM   2844  N   SER A 178     -17.687 -31.594  25.231  1.00  1.040          N  
ATOM   2845  CA  SER A 178     -18.385 -32.750  25.765  1.00  1.190          C  
ATOM   2846  C   SER A 178     -18.223 -33.976  24.873  1.00  1.320          C  
ATOM   2847  O   SER A 178     -18.141 -35.091  25.375  1.00  1.550          O  
ATOM   2848  CB  SER A 178     -19.861 -32.435  25.941  1.00  1.610          C  
ATOM   2849  OG  SER A 178     -20.055 -31.452  26.926  1.00  1.610          O  
ATOM   2850  H   SER A 178     -18.224 -30.735  25.105  1.00  1.250          H  
ATOM   2851  HA  SER A 178     -17.964 -32.982  26.743  1.00  1.430          H  
ATOM   2852 1HB  SER A 178     -20.276 -32.093  24.996  1.00  1.930          H  
ATOM   2853 2HB  SER A 178     -20.391 -33.343  26.222  1.00  1.930          H  
ATOM   2854  HG  SER A 178     -19.761 -30.610  26.523  1.00  1.930          H  
ATOM   2855  N   GLY A 179     -18.158 -33.788  23.549  1.00  1.250          N  
ATOM   2856  CA  GLY A 179     -17.983 -34.911  22.620  1.00  1.410          C  
ATOM   2857  C   GLY A 179     -16.507 -35.307  22.384  1.00  1.480          C  
ATOM   2858  O   GLY A 179     -16.213 -36.243  21.625  1.00  1.680          O  
ATOM   2859  H   GLY A 179     -18.282 -32.835  23.180  1.00  1.500          H  
ATOM   2860 1HA  GLY A 179     -18.530 -35.773  22.999  1.00  1.690          H  
ATOM   2861 2HA  GLY A 179     -18.434 -34.646  21.666  1.00  1.690          H  
ATOM   2862  N   LEU A 180     -15.580 -34.590  23.014  1.00  1.390          N  
ATOM   2863  CA  LEU A 180     -14.148 -34.821  22.858  1.00  1.530          C  
ATOM   2864  C   LEU A 180     -13.539 -35.458  24.114  1.00  1.640          C  
ATOM   2865  O   LEU A 180     -12.682 -36.348  24.030  1.00  1.870          O  
ATOM   2866  CB  LEU A 180     -13.515 -33.481  22.494  1.00  2.090          C  
ATOM   2867  CG  LEU A 180     -14.004 -32.857  21.160  1.00  2.090          C  
ATOM   2868  CD1 LEU A 180     -13.475 -31.452  21.050  1.00  2.090          C  
ATOM   2869  CD2 LEU A 180     -13.505 -33.647  19.985  1.00  2.090          C  
ATOM   2870  H   LEU A 180     -15.879 -33.850  23.650  1.00  1.670          H  
ATOM   2871  HA  LEU A 180     -13.999 -35.521  22.043  1.00  1.840          H  
ATOM   2872 1HB  LEU A 180     -13.701 -32.772  23.304  1.00  2.500          H  
ATOM   2873 2HB  LEU A 180     -12.480 -33.617  22.388  1.00  2.500          H  
ATOM   2874  HG  LEU A 180     -15.059 -32.862  21.128  1.00  2.500          H  
ATOM   2875 1HD1 LEU A 180     -13.829 -31.018  20.121  1.00  2.500          H  
ATOM   2876 2HD1 LEU A 180     -13.840 -30.854  21.878  1.00  2.500          H  
ATOM   2877 3HD1 LEU A 180     -12.391 -31.466  21.063  1.00  2.500          H  
ATOM   2878 1HD2 LEU A 180     -13.862 -33.185  19.068  1.00  2.500          H  
ATOM   2879 2HD2 LEU A 180     -12.430 -33.636  19.998  1.00  2.500          H  
ATOM   2880 3HD2 LEU A 180     -13.865 -34.668  20.021  1.00  2.500          H  
ATOM   2881  N   VAL A 181     -14.044 -35.082  25.288  1.00  1.550          N  
ATOM   2882  CA  VAL A 181     -13.521 -35.654  26.524  1.00  1.710          C  
ATOM   2883  C   VAL A 181     -13.699 -37.196  26.556  1.00  1.790          C  
ATOM   2884  O   VAL A 181     -12.770 -37.897  26.967  1.00  1.890          O  
ATOM   2885  CB  VAL A 181     -14.109 -34.961  27.786  1.00  2.330          C  
ATOM   2886  CG1 VAL A 181     -13.713 -35.735  29.041  1.00  2.330          C  
ATOM   2887  CG2 VAL A 181     -13.576 -33.542  27.856  1.00  2.330          C  
ATOM   2888  H   VAL A 181     -14.744 -34.337  25.310  1.00  1.860          H  
ATOM   2889  HA  VAL A 181     -12.448 -35.447  26.547  1.00  2.050          H  
ATOM   2890  HB  VAL A 181     -15.178 -34.915  27.739  1.00  2.800          H  
ATOM   2891 1HG1 VAL A 181     -14.115 -35.233  29.918  1.00  2.800          H  
ATOM   2892 2HG1 VAL A 181     -14.114 -36.750  29.002  1.00  2.800          H  
ATOM   2893 3HG1 VAL A 181     -12.628 -35.777  29.113  1.00  2.800          H  
ATOM   2894 1HG2 VAL A 181     -13.975 -33.037  28.735  1.00  2.800          H  
ATOM   2895 2HG2 VAL A 181     -12.494 -33.574  27.916  1.00  2.800          H  
ATOM   2896 3HG2 VAL A 181     -13.879 -33.000  26.965  1.00  2.800          H  
ATOM   2897  N   PRO A 182     -14.861 -37.773  26.147  1.00  1.860          N  
ATOM   2898  CA  PRO A 182     -15.145 -39.196  26.054  1.00  2.050          C  
ATOM   2899  C   PRO A 182     -14.206 -39.934  25.113  1.00  2.050          C  
ATOM   2900  O   PRO A 182     -14.215 -41.163  25.091  1.00  2.190          O  
ATOM   2901  CB  PRO A 182     -16.582 -39.250  25.540  1.00  3.070          C  
ATOM   2902  CG  PRO A 182     -17.168 -37.964  25.955  1.00  3.070          C  
ATOM   2903  CD  PRO A 182     -16.051 -36.981  25.806  1.00  3.070          C  
ATOM   2904  HA  PRO A 182     -15.081 -39.630  27.063  1.00  2.460          H  
ATOM   2905 1HB  PRO A 182     -16.583 -39.381  24.447  1.00  3.690          H  
ATOM   2906 2HB  PRO A 182     -17.103 -40.116  25.969  1.00  3.690          H  
ATOM   2907 1HG  PRO A 182     -18.036 -37.715  25.317  1.00  3.690          H  
ATOM   2908 2HG  PRO A 182     -17.545 -38.024  26.985  1.00  3.690          H  
ATOM   2909 1HD  PRO A 182     -16.040 -36.687  24.767  1.00  3.690          H  
ATOM   2910 2HD  PRO A 182     -16.242 -36.172  26.467  1.00  3.690          H  
ATOM   2911  N   ARG A 183     -13.444 -39.209  24.278  1.00  2.150          N  
ATOM   2912  CA  ARG A 183     -12.543 -39.876  23.381  1.00  2.420          C  
ATOM   2913  C   ARG A 183     -11.131 -39.415  23.681  1.00  2.090          C  
ATOM   2914  O   ARG A 183     -10.294 -39.350  22.790  1.00  2.490          O  
ATOM   2915  CB  ARG A 183     -12.855 -39.474  21.943  1.00  3.280          C  
ATOM   2916  CG  ARG A 183     -14.200 -39.909  21.383  1.00  3.280          C  
ATOM   2917  CD  ARG A 183     -14.414 -39.319  20.015  1.00  3.280          C  
ATOM   2918  NE  ARG A 183     -15.580 -39.891  19.326  1.00  3.280          N  
ATOM   2919  CZ  ARG A 183     -16.887 -39.511  19.432  1.00  3.280          C  
ATOM   2920  NH1 ARG A 183     -17.296 -38.492  20.182  1.00  3.280          N  
ATOM   2921  NH2 ARG A 183     -17.792 -40.195  18.742  1.00  3.280          N  
ATOM   2922  H   ARG A 183     -13.399 -38.190  24.285  1.00  2.580          H  
ATOM   2923  HA  ARG A 183     -12.614 -40.955  23.512  1.00  2.900          H  
ATOM   2924 1HB  ARG A 183     -12.816 -38.382  21.875  1.00  3.940          H  
ATOM   2925 2HB  ARG A 183     -12.083 -39.869  21.284  1.00  3.940          H  
ATOM   2926 1HG  ARG A 183     -14.243 -40.994  21.313  1.00  3.940          H  
ATOM   2927 2HG  ARG A 183     -14.994 -39.552  22.041  1.00  3.940          H  
ATOM   2928 1HD  ARG A 183     -14.559 -38.239  20.108  1.00  3.940          H  
ATOM   2929 2HD  ARG A 183     -13.532 -39.505  19.411  1.00  3.940          H  
ATOM   2930  HE  ARG A 183     -15.388 -40.678  18.719  1.00  3.940          H  
ATOM   2931 1HH1 ARG A 183     -16.651 -37.898  20.719  1.00  3.940          H  
ATOM   2932 2HH1 ARG A 183     -18.275 -38.261  20.209  1.00  3.940          H  
ATOM   2933 1HH2 ARG A 183     -17.505 -40.972  18.161  1.00  3.940          H  
ATOM   2934 2HH2 ARG A 183     -18.767 -39.940  18.793  1.00  3.940          H  
ATOM   2935  N   SER A 184     -10.855 -39.204  24.968  1.00  1.970          N  
ATOM   2936  CA  SER A 184      -9.542 -38.867  25.513  1.00  2.400          C  
ATOM   2937  C   SER A 184      -8.779 -37.732  24.824  1.00  2.850          C  
ATOM   2938  O   SER A 184      -7.549 -37.815  24.714  1.00  3.480          O  
ATOM   2939  CB  SER A 184      -8.648 -40.104  25.520  1.00  3.190          C  
ATOM   2940  OG  SER A 184      -9.171 -41.130  26.333  1.00  3.190          O  
ATOM   2941  H   SER A 184     -11.629 -39.217  25.637  1.00  2.360          H  
ATOM   2942  HA  SER A 184      -9.702 -38.562  26.549  1.00  2.880          H  
ATOM   2943 1HB  SER A 184      -8.528 -40.470  24.500  1.00  3.830          H  
ATOM   2944 2HB  SER A 184      -7.659 -39.830  25.880  1.00  3.830          H  
ATOM   2945  HG  SER A 184      -8.537 -41.849  26.287  1.00  3.830          H  
ATOM   2946  N   THR A 185      -9.450 -36.658  24.411  1.00  3.010          N  
ATOM   2947  CA  THR A 185      -8.712 -35.558  23.806  1.00  3.940          C  
ATOM   2948  C   THR A 185      -8.103 -34.651  24.874  1.00  4.540          C  
ATOM   2949  O   THR A 185      -8.466 -34.701  26.059  1.00  4.640          O  
ATOM   2950  CB  THR A 185      -9.602 -34.722  22.906  1.00  5.140          C  
ATOM   2951  OG1 THR A 185     -10.612 -34.193  23.706  1.00  5.140          O  
ATOM   2952  CG2 THR A 185     -10.200 -35.555  21.773  1.00  5.140          C  
ATOM   2953  H   THR A 185     -10.471 -36.589  24.477  1.00  3.610          H  
ATOM   2954  HA  THR A 185      -7.902 -35.971  23.206  1.00  4.730          H  
ATOM   2955  HB  THR A 185      -9.022 -33.902  22.493  1.00  6.170          H  
ATOM   2956  HG1 THR A 185     -10.880 -33.344  23.357  1.00  6.170          H  
ATOM   2957 1HG2 THR A 185     -10.835 -34.928  21.170  1.00  6.170          H  
ATOM   2958 2HG2 THR A 185      -9.400 -35.958  21.154  1.00  6.170          H  
ATOM   2959 3HG2 THR A 185     -10.784 -36.375  22.185  1.00  6.170          H  
ATOM   2960  N   ASP A 186      -7.193 -33.768  24.457  1.00  5.280          N  
ATOM   2961  CA  ASP A 186      -6.517 -32.864  25.386  1.00  6.140          C  
ATOM   2962  C   ASP A 186      -7.360 -31.621  25.732  1.00  6.820          C  
ATOM   2963  O   ASP A 186      -7.100 -30.503  25.263  1.00  7.570          O  
ATOM   2964  CB  ASP A 186      -5.163 -32.463  24.782  1.00  8.250          C  
ATOM   2965  CG  ASP A 186      -4.181 -31.699  25.732  1.00  8.250          C  
ATOM   2966  OD1 ASP A 186      -4.237 -31.916  26.920  1.00  8.250          O  
ATOM   2967  OD2 ASP A 186      -3.427 -30.862  25.243  1.00  8.250          O  
ATOM   2968  H   ASP A 186      -6.932 -33.731  23.473  1.00  6.340          H  
ATOM   2969  HA  ASP A 186      -6.331 -33.407  26.312  1.00  7.370          H  
ATOM   2970 1HB  ASP A 186      -4.658 -33.375  24.469  1.00  9.900          H  
ATOM   2971 2HB  ASP A 186      -5.333 -31.905  23.886  1.00  9.900          H  
ATOM   2972  N   ILE A 187      -8.399 -31.836  26.529  1.00  6.730          N  
ATOM   2973  CA  ILE A 187      -9.270 -30.739  26.927  1.00  7.540          C  
ATOM   2974  C   ILE A 187      -8.861 -30.236  28.291  1.00  8.050          C  
ATOM   2975  O   ILE A 187      -8.876 -30.979  29.274  1.00  7.930          O  
ATOM   2976  CB  ILE A 187     -10.755 -31.141  26.960  1.00 10.230          C  
ATOM   2977  CG1 ILE A 187     -11.189 -31.741  25.593  1.00 10.230          C  
ATOM   2978  CG2 ILE A 187     -11.631 -29.958  27.379  1.00 10.230          C  
ATOM   2979  CD1 ILE A 187     -10.997 -30.864  24.344  1.00 10.230          C  
ATOM   2980  H   ILE A 187      -8.566 -32.804  26.819  1.00  8.080          H  
ATOM   2981  HA  ILE A 187      -9.143 -29.913  26.232  1.00  9.050          H  
ATOM   2982  HB  ILE A 187     -10.875 -31.931  27.693  1.00 12.280          H  
ATOM   2983 1HG1 ILE A 187     -10.640 -32.652  25.473  1.00 12.280          H  
ATOM   2984 2HG1 ILE A 187     -12.245 -31.983  25.649  1.00 12.280          H  
ATOM   2985 1HG2 ILE A 187     -12.670 -30.276  27.422  1.00 12.280          H  
ATOM   2986 2HG2 ILE A 187     -11.331 -29.599  28.364  1.00 12.280          H  
ATOM   2987 3HG2 ILE A 187     -11.522 -29.150  26.666  1.00 12.280          H  
ATOM   2988 1HD1 ILE A 187     -11.340 -31.405  23.470  1.00 12.280          H  
ATOM   2989 2HD1 ILE A 187     -11.559 -29.950  24.426  1.00 12.280          H  
ATOM   2990 3HD1 ILE A 187      -9.942 -30.627  24.215  1.00 12.280          H  
ATOM   2991  N   VAL A 188      -8.503 -28.965  28.336  1.00  8.770          N  
ATOM   2992  CA  VAL A 188      -8.037 -28.318  29.543  1.00  9.420          C  
ATOM   2993  C   VAL A 188      -8.674 -26.947  29.667  1.00 10.210          C  
ATOM   2994  O   VAL A 188      -9.278 -26.479  28.701  1.00 10.790          O  
ATOM   2995  OXT VAL A 188      -8.205 -26.180  30.505  1.00 14.130          O  
ATOM   2996  CB  VAL A 188      -6.501 -28.180  29.510  1.00 12.330          C  
ATOM   2997  CG1 VAL A 188      -5.847 -29.560  29.469  1.00 12.330          C  
ATOM   2998  CG2 VAL A 188      -6.090 -27.370  28.291  1.00 12.330          C  
ATOM   2999  H   VAL A 188      -8.557 -28.430  27.480  1.00 10.520          H  
ATOM   3000  HA  VAL A 188      -8.325 -28.921  30.404  1.00 11.300          H  
ATOM   3001  HB  VAL A 188      -6.171 -27.680  30.421  1.00 14.790          H  
ATOM   3002 1HG1 VAL A 188      -4.763 -29.451  29.465  1.00 14.790          H  
ATOM   3003 2HG1 VAL A 188      -6.151 -30.128  30.345  1.00 14.790          H  
ATOM   3004 3HG1 VAL A 188      -6.141 -30.097  28.569  1.00 14.790          H  
ATOM   3005 1HG2 VAL A 188      -5.008 -27.265  28.276  1.00 14.790          H  
ATOM   3006 2HG2 VAL A 188      -6.414 -27.882  27.387  1.00 14.790          H  
ATOM   3007 3HG2 VAL A 188      -6.550 -26.382  28.340  1.00 14.790          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 -1075.73 116.989 891.407 -72.2121 22.5468 41.4436 456.962 -473.985 -1.07334 -6.60463 -424.581 -33.9476 -181.252 -3.25471 -16.7466 -15.2682 0 5.85441 11.0767 92.5227 145.137 -21.2643 46.3464 -13.2464 55.1768 152.035 -301.67
THR:NtermProteinFull_1 -5.15657 0.57201 2.74914 -0.16896 0.085 0.05692 1.20325 -1.58879 -0.0413 -0.27222 -1.21068 -1.12073 0 0 -0.39815 0 0 -0.00582 5e-05 0.14425 0 0 2.27478 -1.0874 0 0.2025 -3.76273
THR_2 -4.53046 0.37028 2.76271 -0.19914 0.09674 0.07561 1.71675 -1.63324 -0 -0 -0.5425 -1.01937 0 0 -0.24604 0 0 -0.02355 0.46923 1.6501 0 -0.54519 2.3147 -1.0874 -0.05278 0.48593 0.06235
GLY_3 -1.9102 0.11679 1.2901 -6e-05 0 0 0.2841 -0.82881 -0 -0 -0.50475 -0.39722 0 0 0 0 0 -0.11019 0 0 0 0.38802 0 0.83697 -0.07251 0.36652 -0.54123
LYS_4 -4.17143 0.34758 3.18764 -0.28842 0.03323 0.12441 1.71396 -1.778 -0.01948 -0.12353 0.01913 0.0906 0 0 -0.24604 0 0 -0.01911 0.00655 1.74602 0 0.0328 0 -1.5107 0.12992 0.13322 -0.59165
ASP_5 -4.08218 0.16765 3.30965 -0.12589 0.01649 0.38349 0.75676 -1.7035 -0.022 -0.14093 -0.49015 -0.39349 0 0 0 0 0 -0.02854 0.00263 0 3.86439 -0.83129 0 -2.3716 0.1524 0.2275 -1.3086
ALA_6 -4.01163 0.36222 2.79415 -0.01971 0 0 2.07403 -1.85995 -0.02701 -0.19967 -3.00904 -0.34387 0 0 -0.73809 0 0 -0.00571 0 0 0 -0.48526 0 1.8394 0.00941 0.35946 -3.26127
SER_7 -3.63665 0.10182 4.99341 -0.03561 0 0.06664 2.70518 -2.20829 -0.01766 -0.14672 -4.19022 -0.22875 0 0 -1.77794 -0.56462 0 -0.00756 0.00024 0.25557 0 -0.34059 1.71952 -0.77834 -0.19808 0.45134 -3.83732
VAL_8 -5.36233 0.46664 1.90814 -0.3129 0.27764 0.07171 1.74302 -1.82866 -0 -0 -0.59186 -0.02553 0 0 0 0 0 0.05782 0.01761 0.02655 0 -0.37012 0 1.9342 -0.15765 0.47073 -1.67502
PHE_9 -4.67826 0.35446 3.52324 -0.69882 0.06889 0.3595 1.55263 -2.01748 -0 -0 -0.79123 0.05451 0 0 0 0 0 -0.03527 0.02976 0 2.62166 0.02846 0 1.0402 -0.05081 0.64707 2.00851
GLN_10 -6.45506 0.61458 6.85265 -0.70097 0.18563 0.75315 2.4365 -3.0363 -0 -0 -3.07123 -0.44155 0 0 -0.67842 0 0 0.26516 0.01089 0 2.71314 -0.21987 0 -0.18838 -0.26008 0.90864 -0.31153
ARG_11 -6.4437 0.33338 6.19956 -0.91402 0.27627 0.7382 2.61791 -2.95607 -0.02109 -0.19027 -1.30648 0.0244 0 0 0 0 0 0.03202 0.02858 2.77445 0 -0.08005 0 -1.2888 -0.3553 0.62466 0.09366
VAL_12 -6.10426 0.60265 5.10224 -0.31309 0.2302 0.07112 3.03094 -2.92989 -0 -0 -2.48352 -0.11368 0 0 0 0 0 -0.01857 0.009 0.06158 0 -0.306 0 1.9342 -0.24214 0.31059 -1.15862
PHE_13 -6.58816 0.57017 6.16187 -0.53392 0.04086 0.22054 2.99106 -3.11484 -0 -0 -3.06811 -0.07514 0 0 0 0 0 -0.03499 0.01062 0 3.02719 -0.1324 0 1.0402 -0.13848 0.36792 0.7444
SER_14 -6.25158 0.46299 6.19384 -0.03183 0.0001 0.02172 3.09863 -3.0313 -0.00494 -0.03166 -3.2398 0.05259 0 0 -0.5809 0 0 0.05321 0.00068 0.54981 0 0.28717 1.75989 -0.77834 -0.10502 0.42286 -1.15186
ILE_15 -5.30095 0.68875 4.46786 -0.46398 0.26201 0.07804 2.18571 -2.47861 -0 -0 -1.68284 0.37682 0 0 0 0 0 0.0351 0.00701 1.21476 0 -0.21603 0 0.73287 0.01026 0.67436 0.59116
ASN_16 -4.25696 0.50376 4.58651 -0.1686 0.02644 0.25219 2.38375 -2.335 -0 -0 -1.78398 -0.32204 0 0 0 0 0 -0.0249 0.00381 0 1.52166 0.13198 0 -0.93687 -0.01871 0.70878 0.27183
ARG_17 -8.2242 1.03214 8.78101 -0.64656 0.11686 0.36488 3.98424 -3.73207 -0 -0 -4.93141 0.22662 0 0 0 -1.14699 0 -0.00168 0.77213 2.56321 0 0.00904 0 -1.2888 0.08942 0.74432 -1.28787
GLY_18 -2.02228 0.38631 2.98214 -4e-05 0 0 1.36497 -1.44687 -0 -0 -0.62294 -0.43905 0 0 0 0 0 -0.07024 0 0 0 0.438 0 0.83697 0.23491 0.59721 2.23908
ILE_19 -2.58445 0.4871 2.44343 -0.6005 0.341 0.18841 0.91623 -1.31082 -0 -0 -0.63869 0.08372 0 0 0 0 0 0.03684 0.01408 1.50707 0 0.27209 0 0.73287 -0.03359 0.43749 2.2923
ASP_20 -5.11993 0.73551 5.49355 -0.09263 0.00492 0.26424 2.40434 -2.36665 -0 -0 -2.38921 -0.17614 0 0 0 -0.45807 0 -0.01681 0.01031 0 2.63863 0.21791 0 -2.3716 0.64048 1.21312 0.63198
PRO_21 -3.30611 0.69132 2.64465 -0.11753 0.00418 0.08701 1.56887 -1.24705 -0 -0 -1.7457 0.23188 0 0 0 0 0 -0.11197 0.02998 0.10514 0 -0.98703 0 -2.4119 0.45865 1.22392 -2.88167
TYR_22 -3.55119 0.42106 2.7032 -0.79735 0.02445 0.24252 1.87309 -1.5622 -0 -0 -1.46035 -0.30446 0 0 0 0 0 -0.03198 0.0067 0 2.0479 -0.26334 0.02167 1.2797 1.17689 0.78818 2.61451
VAL_23 -6.21211 0.79478 3.25409 -0.37489 0.394 0.08975 2.07049 -2.41857 -0 -0 -1.44647 -0.19553 0 0 0 0 0 -0.19507 0.05148 0.58389 0 0.36476 0 1.9342 1.62971 0.66767 0.99221
PHE_24 -7.76342 0.92365 5.30274 -0.63337 0.03381 0.28629 2.55821 -2.73541 -0 -0 -1.98281 0.04828 0 0 0 0 0 0.09504 0.06008 0 2.57113 0.0185 0 1.0402 0.07884 0.50777 0.40953
THR_25 -5.9017 0.43368 5.73565 -0.19308 0.10247 0.06794 3.15507 -2.93717 -0.01054 -0.07348 -2.8911 -0.48453 0 0 -0.5809 0 0 0.01107 0.20849 0.07719 0 -0.02268 4.15781 -1.0874 0.0623 0.71992 0.54901
VAL_26 -6.69925 0.70231 3.33637 -0.30966 0.24325 0.06897 2.10941 -2.46988 -0 -0 -1.54411 -0.00475 0 0 0 0 0 -0.03888 0.0154 0.05372 0 -0.25517 0 1.9342 0.09493 0.56136 -2.20178
SER_27 -5.76565 0.31022 6.33833 -0.03123 0.00017 0.05872 2.87499 -2.98455 -0.01048 -0.1466 -3.63747 -0.3941 0 0 -0.82648 0 0 -0.01909 0.05005 0.62465 0 0.34867 1.75407 -0.77834 0.13394 0.32564 -1.77453
ASP_28 -5.61448 0.12912 7.55801 -0.09781 0.0029 0.28855 3.38827 -3.25458 -0.01118 -0.16636 -3.55021 -0.27131 0 0 0 -0.68892 0 -0.02495 0.0242 0 1.7455 0.18025 0 -2.3716 0.00247 0.43466 -2.29747
VAL_29 -6.31537 0.51794 4.4196 -0.31553 0.24418 0.07279 2.65629 -2.66692 -0.00045 -0.00819 -2.63834 -0.08346 0 0 0 0 0 -0.0352 0.05403 0.02752 0 -0.33408 0 1.9342 -0.1354 0.40413 -2.20228
TYR_30 -7.68688 0.77693 3.27513 -0.72399 0.08556 0.36386 2.7149 -2.54616 -0.00561 -0.04182 -3.00788 -0.22459 0 0 0 0 0 0.32861 0.07706 0 2.24026 -0.00653 0.00695 1.2797 -0.05484 0.9938 -2.15552
GLN_31 -5.09572 0.49597 6.77775 -0.2608 0.02671 0.17074 3.48266 -3.0309 -0.0007 -0.01975 -4.32104 -0.51038 0 0 -0.89207 -0.53993 0 -0.0377 0.11866 0 2.69414 -0.15765 0 -0.18838 -0.22904 1.23043 -0.28702
ASP_32 -6.5099 0.77478 8.92671 -0.20333 0.00045 0.6645 4.19082 -3.82791 -0.01648 -0.11481 -5.92536 -0.11029 0 0 -1.09951 -0.56462 0 0.00557 0.08114 0 3.2389 0.16227 0 -2.3716 -0.19387 0.62577 -2.26677
LEU_33 -6.81981 0.50183 4.433 -0.47677 0.20081 0.11442 2.40249 -2.74616 -0.02198 -0.14061 -2.31353 0.20465 0 0 0 0 0 0.0288 0.00699 0.29663 0 -0.30071 0 0.18072 -0.21959 0.41326 -4.25556
THR_34 -5.08104 0.43803 4.9639 -0.20274 0.12285 0.07505 2.62185 -2.67035 -0 -0 -2.59955 -0.15277 0 0 0 0 0 0.01488 0.04861 0.26786 0 0.02924 2.25805 -1.0874 -0.14072 0.44216 -0.6521
SER_35 -3.26533 0.20457 4.19825 -0.02927 0 0.06706 1.73037 -1.98648 -0 -0 -0.75801 -0.53846 0 0 0 0 0 0.3488 0.0008 0.87251 0 0.32336 0.60432 -0.77834 0.08162 0.40545 1.48122
GLU_36 -6.77866 0.84803 6.52108 -0.31454 0.02605 0.56983 2.42792 -3.18337 -0.01329 -0.08275 -1.84924 -0.39871 0 0 0 0 0 2.67527 0.11867 0 3.85041 0.18548 0 -2.7348 0.9127 0.97246 3.75256
GLY_37 -3.22362 0.75811 3.65378 -6e-05 0 0 2.23192 -1.93339 -0.01604 -0.10694 -1.9318 -0.34344 0 0 0 0 0 0.34963 0 0 0 -0.88986 0 0.83697 3.39825 1.85608 4.63957
THR_38 -3.65094 0.49867 4.06234 -0.12866 0.09201 0.07385 2.86588 -2.17423 -0 -0 -1.9814 -0.97832 0 0 0 0 0 0.38824 0.00904 0.01433 0 0.02339 2.25984 -1.0874 3.33355 1.49504 5.11524
PHE_39 -7.85647 1.26112 5.08534 -0.52777 0.15109 0.20929 3.05719 -2.93774 -0 -0 -3.10072 -0.24088 0 0 0 0 0 -0.07378 0.01299 0 3.13812 0.32221 0 1.0402 0.81937 1.01053 1.37009
THR_40 -6.30299 1.15693 4.06255 -0.11647 0.107 0.052 2.64168 -2.48158 -0.0007 -0.00822 -1.20457 -1.16135 0 0 0 0 0 0.10447 0.00883 0.55169 0 0.15923 2.28569 -1.0874 -0.04431 0.86305 -0.41448
GLY_41 -3.57785 0.26798 4.25872 -5e-05 0 0 2.19013 -2.12686 -0 -0 -2.02129 -0.41691 0 0 0 0 0 0.1517 0 0 0 0.64791 0 0.83697 0.28419 0.41893 0.91357
LYS_42 -5.19599 0.5726 7.86906 -0.75705 0.10822 0.73699 4.12025 -3.35596 -0 -0 -5.6531 -0.00475 0 0 0 -0.7544 0 0.0758 0.22794 2.98856 0 0.03252 0 -1.5107 0.17985 0.52676 0.2066
GLY_43 -4.65455 0.4681 4.40276 -5e-05 0 0 2.27582 -2.45838 -0 -0 -2.14881 -0.42604 0 0 0 0 0 -0.10999 0 0 0 0.20634 0 0.83697 0.43587 0.4631 -0.70885
LEU_44 -9.05662 1.463 3.54842 -0.53799 0.34094 0.12474 2.57836 -2.99177 -0 -0 -1.95175 0.29132 0 0 0 0 0 0.07962 0.04709 0.36384 0 -0.26767 0 0.18072 0.44626 0.46275 -4.87877
TYR_45 -5.42136 0.27198 5.33513 -1.02541 0.08947 0.42624 3.14868 -2.83389 -0 -0 -2.84348 -0.30066 0 0 0 0 0 -0.00798 0.03838 0 1.75986 -0.42491 0.00185 1.2797 -0.10473 0.55845 -0.05268
ASP_46 -7.06401 0.70629 9.39591 -0.10768 0.01254 0.3281 4.947 -4.27092 -0 -0 -7.8042 -0.26187 0 0 0 -1.34723 0 -0.02041 0.00438 0 1.69203 0.19955 0 -2.3716 -0.08246 0.45737 -5.5872
VAL_47 -6.87266 0.41109 3.64533 -0.30651 0.21006 0.07084 2.64376 -2.62234 -0 -0 -2.03864 -0.09934 0 0 0 0 0 -0.04929 0.00061 0.04624 0 -0.27913 0 1.9342 -0.15906 0.46233 -3.00249
ASP_48 -4.31438 0.16862 5.05946 -0.20835 0.00058 0.68074 2.48218 -2.5369 -0 -0 -2.34221 -0.09598 0 0 0 0 0 -0.00442 0.01727 0 3.18552 0.23729 0 -2.3716 -0.07266 0.25776 0.14292
ALA_49 -4.44479 0.16619 3.75246 -0.02162 0 0 2.78823 -2.50268 -0 -0 -2.4769 -0.34958 0 0 0 0 0 0.02232 0 0 0 -0.2236 0 1.8394 -0.23754 0.19631 -1.49181
PHE_50 -7.1666 0.70478 4.96044 -0.51498 0.05935 0.20814 2.61483 -2.97119 -0 -0 -2.34711 -0.09996 0 0 0 0 0 0.00693 0.01255 0 3.04315 -0.0564 0 1.0402 -0.24924 0.33437 -0.42074
GLU_51 -6.97345 0.31515 7.21878 -0.33776 0.10109 0.38636 3.27023 -3.51414 -0 -0 -3.5489 -0.55777 0 0 0 0 0 -0.01952 0.05045 0 3.83736 -0.08398 0 -2.7348 -0.18533 0.35726 -2.41895
ALA_52 -3.90067 0.20278 4.17022 -0.02197 0 0 2.31863 -2.3262 -0 -0 -2.14856 -0.34983 0 0 0 0 0 -0.00974 0 0 0 -0.19783 0 1.8394 -0.29595 0.24267 -0.47705
ALA_53 -3.48151 0.11562 3.90335 -0.02131 0 0 1.88952 -2.15528 -0 -0 -1.5552 -0.35933 0 0 0 0 0 0.04975 0 0 0 -0.22533 0 1.8394 -0.35705 0.20833 -0.14903
LEU_54 -8.07839 0.7201 4.93652 -0.47256 0.19839 0.10583 3.45369 -3.09165 -0.00849 -0.04887 -3.26189 0.23844 0 0 0 0 0 0.01033 0.10129 0.51506 0 -0.23043 0 0.18072 -0.24658 0.3217 -4.65679
LYS_55 -5.15167 0.54369 7.77516 -0.43094 0.05245 0.25303 4.44853 -3.35567 -0 -0 -7.19244 -0.0157 0 0 0 -0.62008 0 -0.04297 0.11338 2.69537 0 -0.04305 0 -1.5107 -0.28564 0.64289 -2.12439
GLY_56 -2.08084 0.18524 2.71251 -4e-05 0 0 0.98343 -1.29841 -0 -0 -1.20476 -0.4159 0 0 0 0 0 -0.18397 0 0 0 0.36158 0 0.83697 -0.04161 0.57775 0.43195
ARG_57 -2.75481 0.22892 3.46495 -0.60615 0.11019 0.39325 1.25413 -1.55152 -0 -0 -0.72285 -0.0034 0 0 0 0 0 -0.02807 0.01252 2.06643 0 -0.19326 0 -1.2888 0.33057 0.29816 1.01025
ILE_58 -7.44468 0.86094 3.23635 -0.52755 0.41126 0.10854 2.20485 -2.45328 -0 -0 -2.07569 -0.10379 0 0 0 0 0 0.163 0.01269 0.9 0 -0.41144 0 0.73287 0.14315 0.96244 -3.28034
GLU_59 -2.74271 0.09223 3.20937 -0.19081 0.02148 0.25679 1.30512 -1.39115 -0.00849 -0.04887 -1.33979 -0.51586 0 0 0 0 0 0.02555 0.02186 0 2.49164 0.06651 0 -2.7348 1.46154 1.19533 1.17495
GLU_60 -3.11496 0.49487 3.02795 -0.21064 0.02992 0.31093 1.73739 -1.45834 -0.01472 -0.11916 -2.40609 -0.56409 0 0 0 0 0 -0.03093 0.01397 0 2.91306 -0.11266 0 -2.7348 1.62298 0.5652 -0.05013
ASN_61 -4.04722 0.62762 3.78632 -0.19654 0.03457 0.31434 2.02036 -2.00707 -0 -0 -1.93005 -0.60534 0 0 0 0 0 0.03991 0.00015 0 2.50618 -0.54146 0 -0.93687 0.1458 0.50566 -0.28365
SER_62 -5.21446 0.65223 4.81387 -0.02953 0 0.04665 2.72301 -2.5041 -0.01222 -0.08786 -2.58762 -1.08046 0 0 0 0 0 -0.03577 0.00051 0.27475 0 0.05071 0.61772 -0.77834 -0.25645 0.61443 -2.79292
ILE_63 -6.22894 0.60267 3.97255 -0.69984 0.43767 0.24779 1.72462 -2.60634 -0.0025 -0.0313 -0.74779 0.29384 0 0 0 0 0 -0.03443 0.01976 0.95645 0 -0.00824 0 0.73287 -0.32024 0.65459 -1.03682
LEU_64 -6.49973 0.59398 4.34353 -0.69391 0.207 0.27387 2.5311 -2.54115 -0 -0 -1.61958 0.08213 0 0 0 0 0 -0.02094 0.07627 0.91129 0 -0.24744 0 0.18072 -0.16776 0.52762 -2.06301
SER_65 -6.86218 0.5343 6.12035 -0.02629 0 0.0616 3.10774 -3.15823 -0 -0 -2.12274 -0.62459 0 0 0 0 0 0.00144 9e-05 0.69828 0 0.34859 0.60041 -0.77834 0.02905 0.4009 -1.66962
HIS_66 -10.5949 1.59101 8.16196 -0.5736 0.05844 0.62297 3.45944 -4.45033 -0 -0 -1.91332 -0.11701 0 0 0 0 0 0.21395 0.12954 0 2.47856 -0.01093 0 -0.45461 0.04625 1.38679 0.03416
ASP_67 -4.68616 0.12245 6.20107 -0.09994 0.00188 0.29579 2.37693 -2.77716 -0.01317 -0.07696 -2.87651 -0.52445 0 0 0 -0.41059 0 0.03445 0.01373 0 1.69102 0.07205 0 -2.3716 -0.24327 1.4961 -1.77435
LEU_68 -5.8486 0.62102 3.76317 -0.48171 0.21477 0.10958 2.23696 -2.32459 -0 -0 -2.23062 0.22079 0 0 0 0 0 0.0182 0.09188 0.4107 0 -0.24233 0 0.18072 -0.21495 0.54952 -2.92549
LEU_69 -8.79803 1.10342 4.89412 -0.69992 0.26166 0.28221 3.78109 -3.22988 -0.00373 -0.01339 -3.49824 0.0673 0 0 0 0 0 -0.05116 0.00143 1.16474 0 -0.25525 0 0.18072 -0.19744 0.51588 -4.49446
GLU_70 -6.4724 0.85053 6.12874 -0.2098 0.01204 0.27251 3.43889 -3.05402 -0.01317 -0.07696 -2.70554 -0.55065 0 0 0 0 0 -0.07192 0.08944 0 3.3223 -0.29828 0 -2.7348 -0.44982 0.47005 -2.05287
GLY_71 -3.65507 0.50186 4.57 -5e-05 0 0 2.35493 -2.3472 -0 -0 -2.4855 -0.44016 0 0 0 0 0 -0.12656 0 0 0 0.46576 0 0.83697 -0.23568 0.28951 -0.27119
SER_72 -5.75479 0.43781 6.15863 -0.03624 0 0.04432 2.98026 -2.86917 -0.00696 -0.08512 -3.36805 -0.54142 0 0 0 0 0 -0.02023 0.02498 0.26241 0 0.06583 1.78083 -0.77834 -0.20706 0.54663 -1.36567
PHE_73 -9.82198 1.45311 5.52199 -0.91163 0.28531 0.33099 3.2049 -3.37141 -0.00373 -0.01339 -1.23592 -0.73104 0 0 0 0 0 0.04876 0.17619 0 3.56616 0.0173 0 1.0402 -0.17771 1.11159 0.48968
ALA_74 -4.73603 0.34656 4.12449 -0.02038 0 0 2.40815 -2.56691 -0 -0 -1.56488 -0.4015 0 0 0 0 0 0.02028 0 0 0 -0.23625 0 1.8394 -0.10794 0.86798 -0.02703
ARG_75 -5.72737 0.50959 6.25535 -0.78949 0.09187 0.52979 2.50028 -3.10712 -0 -0 -2.22541 0.3572 0 0 0 0 0 -0.02821 0.03639 1.47162 0 -0.00705 0 -1.2888 -0.27047 0.57369 -1.11813
CYS_76 -8.00046 0.93583 5.44839 -0.097 3e-05 0.04677 2.82557 -2.77545 -0.03148 -0.14434 -2.55632 0.01162 0 0 0 0 0 0.01826 0.04293 0.60212 0 0.33696 0 3.6196 -0.19033 0.56482 0.65754
ALA_77 -5.53621 0.39659 5.38872 -0.02104 0 0 2.75528 -2.97224 -0 -0 -2.57413 -0.35158 0 0 0 0 0 0.05044 0 0 0 -0.04809 0 1.8394 -0.16262 0.28206 -0.95343
LEU_78 -4.67527 0.2861 4.99681 -0.4704 0.19025 0.10839 2.40766 -2.51931 -0 -0 -2.34753 0.2134 0 0 0 0 0 0.06733 0.11483 0.38049 0 -0.27183 0 0.18072 -0.18358 0.22672 -1.29522
VAL_79 -6.26342 0.54893 4.87026 -0.3126 0.20716 0.07131 2.72426 -2.77418 -0.00588 -0.03501 -2.4389 -0.17319 0 0 0 0 0 -0.05876 0.00206 0.10109 0 -0.31076 0 1.9342 -0.19934 0.31955 -1.79323
THR_80 -7.61544 0.56201 7.18989 -0.19968 0.0889 0.07231 3.56174 -3.51127 -0 -0 -3.6146 -0.02542 0 0 0 0 0 0.01521 0.00048 0.06822 0 0.04013 2.30845 -1.0874 0.03956 0.38964 -1.71727
ASP_81 -4.2989 0.14654 5.38721 -0.10945 0.012 0.33485 2.32941 -2.58897 -0 -0 -2.17578 -0.34674 0 0 0 0 0 -0.00387 0.04461 0 1.69743 0.22806 0 -2.3716 0.00081 0.35154 -1.36284
VAL_82 -5.01001 0.48673 5.03523 -0.31243 0.23812 0.07167 2.65834 -2.66063 -0 -0 -1.65877 -0.14299 0 0 0 0 0 -0.05096 0.00012 0.06391 0 -0.37713 0 1.9342 -0.09918 0.26401 0.44024
GLU_83 -6.03449 0.38233 6.75893 -0.3568 0.03332 0.66698 2.76462 -3.04435 -0.01514 -0.09435 -2.57785 -0.43818 0 0 0 0 0 -0.03059 0.1556 0 3.46524 -0.26361 0 -2.7348 -0.27231 0.2832 -1.35225
LEU_84 -6.49097 0.46223 4.97978 -0.63015 0.38879 0.25341 2.63256 -2.71128 -0.00588 -0.03501 -2.73689 -0.15728 0 0 0 0 0 -0.02429 0.20565 1.48723 0 -0.19996 0 0.18072 -0.25698 0.45221 -2.20614
VAL_85 -4.33958 0.83057 3.58612 -0.37721 0.30112 0.0944 1.66678 -2.00476 -0 -0 -1.26856 -0.26878 0 0 0 0 0 0.08566 0.04495 0.72564 0 0.24009 0 1.9342 -0.14116 0.72278 1.83226
GLU_86 -4.74311 0.2903 5.32638 -0.20217 0.02838 0.28213 2.01266 -2.45629 -0.0098 -0.09305 -2.06915 -0.54275 0 0 0 0 0 -0.00972 0.01069 0 3.12468 -0.10001 0 -2.7348 -0.06618 0.6174 -1.33443
ASP_87 -7.4697 0.32977 8.61123 -0.10516 0.00156 0.31356 3.52072 -3.70832 -0.01517 -0.09488 -4.15765 -0.35274 0 0 0 -0.69052 0 -0.03794 0.01915 0 1.83659 0.04375 0 -2.3716 -0.01167 0.49415 -3.84488
PHE_88 -6.78366 0.97857 4.84507 -1.09744 0.12879 0.42365 2.62048 -2.60389 -0 -0 -2.88978 0.01631 0 0 0 0 0 0.02609 0.05806 0 1.79619 -0.41496 0 1.0402 5.63122 1.83823 5.61313
PRO_89 -5.85115 1.19655 4.16835 -0.08941 8e-05 0.05589 1.71135 -1.87355 -0 -0 -1.39716 0.73976 0 0 0 0 0 0.18222 0.00918 0.4587 0 -0.01956 0 -2.4119 5.51351 1.99646 4.38933
THR_90 -5.49059 0.54087 5.89394 -0.19258 0.09985 0.06611 2.71717 -2.83686 -0 -0 -2.55829 -0.11024 0 0 0 0 0 0.00401 0.00218 0.06514 0 0.01346 2.2659 -1.0874 0.08577 0.69637 0.17479
ARG_91 -9.12752 0.56459 8.53138 -0.90279 0.15264 0.66341 3.90891 -3.92777 -0 -0 -4.08849 0.13332 0 0 -0.59524 -0.68868 0 -0.03638 0.28863 4.034 0 -0.08217 0 -1.2888 0.15081 0.63422 -1.67594
TYR_92 -6.98418 0.51566 5.25138 -0.98457 0.08631 0.36048 2.66365 -2.88896 -0 -0 -2.69872 -0.2589 0 0 0 0 0 0.00397 0.00027 0 1.72357 -0.38231 0.00229 1.2797 -0.05533 0.552 -1.81368
GLU_93 -4.9157 0.13339 5.56771 -0.44711 0.06965 0.89617 2.55777 -2.65361 -0 -0 -3.62405 -0.46603 0 0 0 0 0 0.04751 0.00867 0 3.31603 -0.35293 0 -2.7348 -0.19347 0.2085 -2.58232
VAL_94 -7.47639 0.90056 5.53069 -0.31365 0.19896 0.07027 3.4465 -3.26293 -0 -0 -2.61436 -0.15658 0 0 0 0 0 -0.00263 0.0132 0.08545 0 -0.34886 0 1.9342 -0.32749 0.35359 -1.96948
GLU_95 -6.54199 0.44939 7.25619 -0.31445 0.03699 0.34914 3.42984 -3.30283 -0.00879 -0.0408 -3.7718 -0.51067 0 0 0 -0.68868 0 0.0683 0.06142 0 3.2955 -0.1645 0 -2.7348 -0.26032 0.40956 -2.9833
VAL_96 -5.19346 0.35226 4.52112 -0.29881 0.16167 0.06612 2.3737 -2.54071 -0 -0 -1.76168 -0.08878 0 0 0 0 0 -0.07 0.00049 0.05664 0 -0.35012 0 1.9342 -0.24662 0.23068 -0.85329
SER_97 -6.02005 0.2467 6.54709 -0.03134 0.0001 0.02115 3.14038 -3.05155 -0 -0 -3.40086 0.01167 0 0 0 0 0 0.02095 0.01902 0.5269 0 0.28342 1.78486 -0.77834 -0.08396 0.25017 -0.5137
ARG_98 -10.8563 1.39035 9.27826 -1.12128 0.37167 0.75936 4.38136 -4.24127 -0.03129 -0.18453 -3.72142 0.45232 0 0 0 0 0 0.00271 0.12675 3.59037 0 -0.04476 0 -1.2888 0.05132 0.43999 -0.6452
GLN_99 -4.70574 0.27293 5.27006 -0.92958 0.24185 1.07455 1.75646 -2.48192 -0 -0 -1.97347 -0.96708 0 0 0 -0.50573 0 0.02216 0.38022 0 3.21583 -0.22634 0 -0.18838 -0.05786 0.59827 0.79622
HIS_100 -3.66262 0.23625 3.884 -0.39596 0.00662 0.47158 1.53305 -1.90514 -0 -0 -1.53895 -0.23069 0 0 0 0 0 0.05068 0.00011 0 1.91334 -0.07577 0 -0.45461 -0.2256 0.49943 0.10573
ARG_101 -6.74505 0.51373 7.013 -0.44505 0.06627 0.23947 3.46933 -2.95204 -0 -0 -3.79303 0.16742 0 0 0 -0.45727 0 -0.05126 0.10784 2.0947 0 -0.15274 0 -1.2888 0.03977 0.94816 -1.22557
TRP_102 -6.84304 0.96443 5.0412 -1.38774 0.33008 0.53976 2.66161 -2.8264 -0 -0 -2.38112 -0.83028 0 0 0 -0.50573 0 -0.09093 0.25949 0 1.55456 0.05922 0 1.6906 -0.14928 1.21947 -0.69411
ALA_103 -2.76017 0.39329 1.89781 -0.02528 0.00032 0 0.59052 -1.33462 -0.0229 -0.14505 0.20112 -0.40071 0 0 0 0 0 -0.10979 0 0 0 -0.15009 0 1.8394 -0.5949 0.58137 -0.03967
ARG_104 -2.43282 0.27247 3.01521 -0.64738 0.13131 0.46765 1.36162 -1.41961 -0.03708 -0.13104 -1.25361 -0.11642 0 0 0 0 0 -0.05775 0.03962 1.74557 0 -0.13368 0 -1.2888 -0.5487 0.18658 -0.84685
GLY_105 -1.49751 0.06655 2.17464 -5e-05 0 0 1.05193 -1.05931 -0 -0 -0.94875 -0.39185 0 0 0 0 0 -0.15041 0 0 0 -1.31642 0 0.83697 -0.62075 0.20879 -1.64616
ASP_106 -4.36849 0.51098 6.21012 -0.15578 0.00498 0.46596 2.47046 -2.52996 -0.03748 -0.13518 -3.3108 -0.97433 0 0 -1.04247 0 0 0.04511 0.12245 0 3.48296 0.0624 0 -2.3716 -0.62812 0.42688 -1.7519
TRP_107 -3.91584 0.51628 3.72375 -1.26072 0.04506 0.67252 1.812 -1.7317 -0 -0 -1.57673 -0.29526 0 0 0 0 0 -0.09725 0.03248 0 2.32103 -0.12981 0 1.6906 -0.11382 0.60173 2.29432
GLN_108 -7.9235 0.90462 7.06104 -0.79421 0.14438 0.83282 2.91484 -3.03344 -0 -0 -3.24123 -0.93111 0 0 -1.04247 -0.45727 0 -0.12623 0.14435 0 2.83507 0.08889 0 -0.18838 0.48969 0.59807 -1.72407
LEU_109 -5.97646 0.56667 3.65911 -0.6942 0.24291 0.28844 2.40483 -1.99401 -0 -0 -1.95681 0.04655 0 0 0 0 0 -0.07426 0.00052 1.12312 0 -0.26316 0 0.18072 0.23868 0.62608 -1.58126
LEU_110 -5.7889 0.93446 4.07994 -0.70622 0.28729 0.32026 2.24389 -2.26068 -0.0004 -0.00414 -2.03136 0.10119 0 0 0 0 0 0.72682 0.02381 0.73213 0 -0.17733 0 0.18072 1.25902 1.86066 1.78117
PRO_111 -6.62364 0.95452 4.86 -0.06812 0 0.04371 1.96692 -2.19543 -0 -0 -1.51553 0.62577 0 0 0 0 0 0.12276 0.12728 0.14356 0 -0.1544 0 -2.4119 1.56709 1.82723 -0.73018
PHE_112 -10.6351 1.88619 6.1424 -1.04838 0.09384 0.35054 3.27658 -3.4116 -0.00522 -0.03158 -2.89345 -0.06356 0 0 0 0 0 0.01376 0.17075 0 1.85039 -0.43742 0 1.0402 0.18538 0.68861 -2.82767
ILE_113 -7.23272 0.4023 4.76721 -0.48647 0.27654 0.09575 2.79421 -2.78734 -0 -0 -2.47293 0.11661 0 0 0 0 0 -0.02158 0.03941 0.62111 0 -0.32151 0 0.73287 0.10062 0.68959 -2.68632
ILE_114 -5.775 0.34889 4.3086 -0.50352 0.39034 0.09955 2.17553 -2.46597 -0 -0 -1.79628 0.13453 0 0 0 0 0 -0.05515 0.04041 0.48491 0 -0.49379 0 0.73287 0.1419 0.5078 -1.72438
ASP_115 -6.70578 0.4039 7.2174 -0.11587 0.02493 0.36203 3.1889 -3.35386 -3e-05 -0.00053 -3.42077 -0.18378 0 0 0 0 0 0.37621 0.01446 0 1.89137 -0.16283 0 -2.3716 -0.06776 0.42411 -2.4795
ARG_116 -9.27718 1.16843 8.03748 -0.75431 0.15831 0.45052 2.96881 -3.86196 -0.03622 -0.16919 -2.20048 0.21658 0 0 -0.39815 0 0 0.03053 0.33691 2.97876 0 -0.01321 0 -1.2888 -0.2143 0.79843 -1.06903
ALA_117 -5.30262 0.58481 4.78139 -0.0195 0 0 2.96695 -2.85012 -0.03591 -0.27107 -2.94368 -0.37038 0 0 0 0 0 -0.00845 0 0 0 -0.16772 0 1.8394 -0.19149 0.74222 -1.24615
ARG_118 -7.26265 0.72504 8.41288 -0.53856 0.08154 0.27099 4.15768 -3.78409 -0.0098 -0.09305 -4.57728 0.53322 0 0 0 -0.69052 0 0.09098 0.13962 2.17712 0 -0.04654 0 -1.2888 0.07124 0.6648 -0.96618
GLY_119 -4.64394 0.43571 3.87804 -6e-05 0 0 1.53577 -2.12098 -0 -0 -2.61891 -0.40495 0 0 -0.59524 0 0 0.08663 0 0 0 0.11594 0 0.83697 0.42037 0.7176 -2.35706
VAL_120 -6.416 0.47486 5.06669 -0.25999 0.10093 0.05126 2.56996 -3.00518 -0.04281 -0.14396 -1.84481 -0.2522 0 0 0 0 0 0.03143 0.04668 0.08583 0 -0.46857 0 1.9342 0.40701 0.53614 -1.12854
THR_121 -6.6072 0.39225 6.86366 -0.1981 0.10287 0.07374 3.54042 -3.44512 -0.03372 -0.17733 -3.10783 -0.26662 0 0 -0.73809 0 0 -0.03481 0.01379 0.16904 0 0.02538 2.28223 -1.0874 0.39014 0.64959 -1.1931
ALA_122 -3.96934 0.39896 4.19467 -0.02024 0 0 2.64822 -2.26902 -0.04281 -0.14396 -1.92049 -0.37235 0 0 0 0 0 0.10373 0 0 0 -0.14015 0 1.8394 0.06384 0.59119 0.96164
ILE_123 -8.1022 0.8872 5.00948 -0.50503 0.44272 0.10145 2.28189 -2.98603 -0.00623 -0.04898 -1.69187 -0.04288 0 0 0 0 0 -0.01331 0.03345 0.5468 0 -0.44367 0 0.73287 -0.13785 0.63495 -3.30722
GLY_124 -4.30876 0.27497 4.90238 -5e-05 0 0 2.25639 -2.46015 -0 -0 -2.66809 -0.41889 0 0 0 0 0 -0.11998 0 0 0 0.22016 0 0.83697 0.65437 0.45436 -0.37631
ARG_125 -7.86235 0.72001 5.86138 -0.81136 0.26112 0.56809 2.9082 -3.07149 -0 -0 -2.73272 0.25037 0 0 0 0 0 0.02904 0.20302 2.4268 0 -0.11901 0 -1.2888 0.8287 0.35426 -1.47475
TRP_126 -10.0376 0.77938 6.21756 -1.07542 0.16383 0.37219 3.30047 -3.52801 -0 -0 -2.57909 -0.43779 0 0 0 0 0 0.02786 0.07418 0 1.81353 0.05042 0 1.6906 0.05837 0.5938 -2.51572
LYS_127 -5.67854 0.28986 5.58469 -0.45891 0.11038 0.21256 2.44204 -2.71094 -0 -0 -2.6894 0.09112 0 0 0 0 0 -0.0003 0.1573 2.54336 0 -0.00277 0 -1.5107 -0.34004 0.48733 -1.47295
MET_128 -6.32038 0.54388 4.88454 -0.33594 0.07054 0.09019 2.46257 -2.71506 -0.00623 -0.04898 -2.37247 -0.00539 0 0 0 0 0 -0.02266 0.0111 1.76574 0 0.05587 0 0.60916 -0.19069 0.29411 -1.2301
VAL_129 -6.67087 0.34831 4.52324 -0.30852 0.21889 0.07114 2.5029 -2.6261 -0.01444 -0.0815 -1.85115 -0.17965 0 0 0 0 0 -0.06084 0.00801 0.1107 0 -0.28561 0 1.9342 -0.04731 0.241 -2.1676
ASP_130 -6.73404 0.59247 7.72811 -0.22615 0.02137 0.75725 2.83695 -3.50351 -0.00697 -0.03986 -3.57603 -0.10733 0 0 0 0 0 0.02391 0.00744 0 3.32561 0.2225 0 -2.3716 0.3552 0.32914 -0.36555
ASN_131 -4.5859 0.10475 5.87051 -0.17246 0.01655 0.24844 2.51896 -2.74826 -0.01161 -0.07422 -2.74062 -0.34321 0 0 0 -0.66246 0 -0.054 0.00321 0 1.50038 0.41683 0 -0.93687 0.4762 0.33897 -0.83483
LEU_132 -8.58287 1.23553 4.2208 -0.6336 0.4324 0.2028 2.72029 -3.07089 -0 -0 -1.91063 -0.05065 0 0 0 0 0 0.08996 0.0044 1.08818 0 -0.12745 0 0.18072 0.3091 0.61429 -3.27762
ARG_133 -9.79753 0.61818 7.63486 -0.4101 0.0441 0.19444 3.22373 -3.60513 -0.03148 -0.14434 -3.86039 0.36191 0 0 0 -0.59283 0 -0.0377 0.16978 2.05075 0 -0.09427 0 -1.2888 0.09484 0.82619 -4.64379
ARG_134 -6.36282 0.94395 5.94424 -1.05914 0.22509 0.69691 2.4685 -2.76339 -0.01443 -0.08128 -2.79269 0.10851 0 0 0 -0.66246 0 0.06641 0.07169 2.4569 0 -0.04018 0 -1.2888 -0.28871 0.61465 -1.75705
SER_135 -3.62821 0.2915 4.39374 -0.02758 0 0.06461 1.63687 -1.95529 -0.00697 -0.03964 -1.73237 -0.57224 0 0 0 0 0 0.01214 0.00057 0.76103 0 0.33046 0.60739 -0.77834 0.09587 0.34671 -0.19976
LEU_136 -8.1928 1.15153 3.09243 -0.54071 0.3181 0.13438 2.22676 -2.32751 -0.01161 -0.07422 -2.08943 0.3085 0 0 0 0 0 -0.0253 0.01622 0.36307 0 -0.2772 0 0.18072 0.07107 0.69087 -4.98515
THR_137 -6.72849 0.95156 5.14607 -0.21611 0.17662 0.07937 3.0386 -2.80605 -0.00696 -0.08512 -2.49257 -0.19936 0 0 0 0 0 0.22642 0.00962 0.05542 0 -0.0238 2.23933 -1.0874 5.53152 2.04408 5.85275
PRO_138 -5.46929 1.3352 3.87949 -0.07247 0 0.04465 1.78995 -1.79443 -0 -0 -1.88527 0.64385 0 0 0 0 0 -0.11456 0.0147 0.1987 0 -0.19216 0 -2.4119 5.70255 1.85612 3.52514
ILE_139 -5.62249 0.60271 4.72872 -0.66251 0.48621 0.14743 2.39452 -2.39722 -0.01733 -0.15431 -1.48392 0.17002 0 0 0 0 0 0.02044 0.03766 0.6149 0 -0.4943 0 0.73287 0.04631 0.78089 -0.0694
ALA_140 -6.11998 0.34238 4.10545 -0.02223 0 0 3.00133 -2.87916 -0 -0 -2.22921 -0.37831 0 0 0 0 0 -0.01861 0 0 0 -0.3287 0 1.8394 -0.31117 0.51471 -2.4841
TRP_141 -8.62747 0.87784 6.8551 -1.25634 0.13507 0.42248 3.73378 -3.83411 -0 -0 -3.68075 -0.32212 0 0 0 -0.41059 0 0.21866 0.02707 0 1.73463 -0.26471 0 1.6906 -0.3494 0.40904 -2.64122
PHE_142 -6.53707 0.67104 4.8495 -1.03903 0.1095 0.35688 2.76186 -2.83592 -0 -0 -2.41721 -0.08315 0 0 -0.74744 0 0 -0.01191 0.41543 0 1.77517 -0.53404 0 1.0402 0.07839 0.52978 -1.61802
PHE_143 -9.30178 0.97084 4.93512 -0.6135 0.03367 0.27323 3.03732 -3.32622 -0.00746 -0.04007 -1.61349 -0.02301 0 0 0 0 0 0.04097 0.01269 0 2.37949 0.19128 0 1.0402 -0.02815 0.55396 -1.48491
ALA_144 -6.81083 0.87803 3.44435 -0.02302 0 0 2.36469 -2.87354 -0 -0 -1.5619 -0.38738 0 0 0 0 0 -0.0653 0 0 0 -0.36298 0 1.8394 -0.48254 0.43658 -3.60444
SER_145 -3.76602 0.28571 3.8364 -0.04356 0.00045 0.06279 1.88941 -1.93498 -0.00294 -0.00877 -2.48443 -0.33342 0 0 -0.74744 0 0 -0.03896 0.30853 0.2095 0 -0.34761 2.03079 -0.77834 -0.66159 0.3134 -2.21108
ILE_146 -5.59949 0.56538 4.91007 -0.59753 0.33559 0.11017 3.34309 -2.56148 -0 -0 -1.78758 0.37017 0 0 0 0 0 0.01285 0.04006 0.92025 0 -0.62774 0 0.73287 -0.53817 0.48051 0.10903
LEU_147 -4.42317 0.73391 2.70109 -0.50458 0.26787 0.13691 1.67893 -1.72284 -0.01527 -0.08867 -1.06496 0.23362 0 0 0 0 0 0.02558 0.09614 0.3268 0 -0.18063 0 0.18072 -0.33067 0.72779 -1.22142
GLY_148 -3.0738 0.35999 3.58396 -4e-05 0 0 1.57024 -1.79427 -6e-05 -0.00016 -1.05921 -0.42486 0 0 0 0 0 -0.11601 0 0 0 0.39253 0 0.83697 0.10597 0.52623 0.90748
TRP_149 -12.0496 2.40688 4.86999 -0.81926 0.36122 0.51108 3.04645 -3.80009 -0.00866 -0.04559 -1.7911 -0.60027 0 0 0 0 0 0.03997 0.2204 0 3.78521 -0.35157 0 1.6906 0.37285 0.89136 -1.27018
TYR_150 -5.75648 0.57725 3.2738 -0.93801 0.05933 0.3388 1.48476 -2.03837 -0 -0 -0.72308 -0.28649 0 0 0 0 0 -0.00588 0.02712 0 1.77675 -0.45169 0.03446 1.2797 0.24396 0.88885 -0.21522
PHE_151 -4.76918 0.49453 2.16342 -0.60798 0.05836 0.28626 0.97573 -1.49247 -0 -0 -1.0831 0.05451 0 0 0 0 0 0.05153 0.01168 0 2.59513 -0.09072 0 1.0402 0.16661 0.5474 0.40191
MET_152 -3.07135 0.49227 2.95538 -0.3744 0.15997 0.1055 1.02233 -1.2219 -0.01233 -0.0799 -1.01221 -0.42062 0 0 0 0 0 -0.04799 0.01171 1.17831 0 0.34016 0 0.60916 0.5783 1.48133 2.69374
ASP_153 -3.3959 1.1236 5.15311 -0.11571 0.07677 0.36809 2.51952 -2.21394 -0.00127 -0.00569 -5.04148 -0.76872 0 0 0 -0.62008 0 0.02389 0.04901 0 2.6868 -0.59367 0 -2.3716 0.92464 2.71187 0.50926
PRO_154 -3.68614 1.02893 2.13553 -0.07991 3e-05 0.04728 0.91964 -0.87408 -0 -0 -0.78409 0.59644 0 0 0 0 0 -0.20437 0.01226 0.40253 0 -0.6465 0 -2.4119 0.36097 11.2789 8.09554
LEU_155 -5.69454 1.29274 3.19032 -0.67886 0.22184 0.27012 1.59531 -2.03806 -0 -0 -0.96458 0.56198 0 0 0 0 0 -0.02788 0.11704 1.59625 0 0.18842 0 0.18072 3.88317 14.9576 18.6516
GLY_156 -2.25888 0.41068 2.4057 -4e-05 0 0 1.42296 -1.28323 -0 -0 -1.64493 -0.42512 0 0 0 0 0 0.01337 0 0 0 0.39705 0 0.83697 4.13705 5.38902 9.4006
ALA_157 -3.22904 0.412 2.90189 -0.02162 0 0 1.08193 -1.66084 -0 -0 -0.04329 -0.32978 0 0 0 0 0 0.24626 0 0 0 0.26256 0 1.8394 0.39359 0.25327 2.10634
LEU_158 -9.78352 2.13391 1.7824 -0.51221 0.18643 0.12008 1.46974 -2.28177 -0.01733 -0.15431 0.40807 0.27676 0 0 0 0 0 0.03687 0.30382 0.2761 0 -0.29133 0 0.18072 0.02642 0.70538 -5.13377
ILE_159 -7.7311 0.829 3.82059 -0.60927 0.36205 0.22195 2.89481 -2.55848 -0.0024 -0.0251 -3.10345 -0.29596 0 0 0 0 0 -0.0002 0.06033 0.30798 0 0.19303 0 0.73287 0.03555 0.75061 -4.11719
TRP_160 -6.48967 0.62883 4.82399 -1.24119 0.0489 0.4909 2.76601 -2.69092 -0 -0 -2.78366 -0.36101 0 0 0 0 0 -0.0477 0.06373 0 1.96338 -0.21741 0 1.6906 0.37785 0.44461 -0.53276
GLN_161 -6.93835 0.87765 4.24862 -0.73375 0.14245 0.7459 1.79253 -2.36367 -0 -0 -0.93978 -0.87786 0 0 0 0 0 -0.05725 0.31142 0 2.89907 -0.26469 0 -0.18838 -0.05502 0.44168 -0.95943
ILE_162 -7.43192 0.74275 3.56728 -0.4838 0.32164 0.09823 2.63203 -2.4178 -0 -0 -1.92527 -0.11637 0 0 0 0 0 -0.05557 0.00849 0.68797 0 -0.46628 0 0.73287 -0.20625 0.54537 -3.76664
LEU_163 -5.83745 0.26265 4.46877 -0.47519 0.22108 0.10536 2.37644 -2.48836 -0 -0 -1.44624 0.24442 0 0 0 0 0 0.048 0.14043 0.32727 0 -0.28439 0 0.18072 -0.16427 0.55076 -1.77002
LEU_164 -6.21308 0.53252 4.80899 -0.69344 0.20869 0.23608 2.4402 -2.64508 -0.0024 -0.0251 -2.49003 0.1686 0 0 0 0 0 0.01304 0.06358 0.76827 0 -0.18869 0 0.18072 -0.10198 0.44322 -2.49589
ILE_165 -8.60584 1.424 4.539 -0.67456 0.60059 0.15042 3.08556 -2.97792 -0.00524 -0.03853 -1.46068 0.2787 0 0 0 0 0 0.04794 0.0046 0.61135 0 -0.26497 0 0.73287 -0.01046 0.85508 -1.7081
PHE_166 -6.35531 0.9478 4.76893 -0.8076 0.03365 0.22232 2.81169 -2.85144 -0 -0 -2.95234 -0.08816 0 0 0 0 0 0.0287 0.04098 0 1.75961 -0.54607 0 1.0402 0.06111 0.85668 -1.02924
SER_167 -4.03786 0.23142 4.91201 -0.02333 0 0.02171 2.32315 -2.43035 -0 -0 -2.05182 -0.36455 0 0 0 0 0 0.01473 0.00236 0.55393 0 0.27061 0.60242 -0.77834 0.04675 0.31922 -0.38794
LEU_168 -4.92374 0.7886 3.79238 -0.70597 0.22834 0.29294 2.01645 -2.03893 -0 -0 -1.05424 0.05024 0 0 0 0 0 -0.04525 0.0243 0.9992 0 -0.23204 0 0.18072 -0.20334 0.36742 -0.46293
PHE_169 -8.64996 1.73965 3.65168 -0.58164 0.29273 0.29321 2.27563 -2.59082 -0 -0 -2.29378 -0.08144 0 0 0 0 0 -0.04439 0.10543 0 3.03741 -0.08237 0 1.0402 -0.00572 0.51707 -1.37714
VAL_170 -5.92122 0.4322 3.94108 -0.31809 0.23749 0.07269 2.7213 -2.35673 -0.00672 -0.05003 -2.84849 -0.14158 0 0 0 0 0 0.01422 0.01699 0.07288 0 -0.35329 0 1.9342 0.08489 0.54766 -1.92056
ALA_171 -3.97324 0.69014 4.20395 -0.02157 0 0 2.33486 -2.20923 -0 -0 -2.33067 -0.37227 0 0 0 0 0 0.70628 0 0 0 -0.12898 0 1.8394 0.69562 1.79364 3.22792
PRO_172 -5.08566 1.29062 4.24198 -0.07133 0 0.04465 1.92365 -1.92104 -0 -0 -1.76979 0.63993 0 0 0 0 0 -0.09491 0.03847 0.21048 0 0.14666 0 -2.4119 0.71903 1.80289 -0.29628
THR_173 -5.5043 0.43008 4.74022 -0.19972 0.10796 0.07261 2.99499 -2.60943 -0 -0 -2.5718 -0.209 0 0 0 0 0 -0.01833 0.00051 0.09912 0 -0.01034 2.30198 -1.0874 0.12301 0.42139 -0.91845
LEU_174 -5.4065 0.24664 4.8184 -0.48566 0.21378 0.11426 2.69953 -2.55186 -0 -0 -3.36695 0.2097 0 0 0 0 0 0.02673 0.02469 0.28658 0 -0.29443 0 0.18072 -0.06087 0.27562 -3.06961
SER_175 -4.05727 0.29545 4.94819 -0.02673 0 0.06213 2.26565 -2.36919 -0.00147 -0.0115 -1.82374 -0.60556 0 0 0 0 0 0.02185 0.0016 0.62687 0 0.34668 0.60022 -0.77834 -0.02061 0.25508 -0.2707
LEU_176 -5.52636 0.67292 4.56587 -0.48783 0.19687 0.11009 2.37293 -2.52105 -0 -0 -1.37343 0.22723 0 0 0 0 0 -0.03056 0.01102 0.55735 0 -0.23093 0 0.18072 0.08745 0.42176 -0.76593
LEU_177 -7.0918 0.6107 4.18281 -0.52285 0.26642 0.11243 2.88943 -2.79341 -0 -0 -3.3426 0.09996 0 0 0 0 0 -0.01492 0.13173 3.3282 0 -0.28471 0 0.18072 -0.24533 0.66199 -1.83123
SER_178 -3.60934 0.53912 4.66349 -0.03287 9e-05 0.02306 2.44786 -2.13772 -0 -0 -2.52309 -0.00135 0 0 0 0 0 -0.0122 0 0.74434 0 0.1929 1.82134 -0.77834 -0.33906 0.4766 1.47483
GLY_179 -3.00531 0.20204 3.51558 -5e-05 0 0 1.63906 -1.67224 -0 -0 -1.90131 -0.39047 0 0 -0.5285 0 0 -0.12915 0 0 0 0.31499 0 0.83697 -0.21315 0.24901 -1.08254
LEU_180 -8.97506 1.32679 4.18766 -0.47712 0.27208 0.11133 3.17247 -2.88154 -0 -0 -2.3467 0.12137 0 0 0 0 0 0.10439 0.28162 0.43248 0 -0.21745 0 0.18072 0.09328 0.51112 -4.10256
VAL_181 -4.20122 0.9899 3.70023 -0.31577 0.19794 0.07236 1.71767 -1.93972 -0 -0 -1.53288 -0.19281 0 0 0 0 0 0.09469 0.00537 0.10565 0 -0.20876 0 1.9342 5.87111 1.50993 7.80788
PRO_182 -3.54998 1.22462 2.30446 -0.08581 8e-05 0.05134 0.68889 -0.95726 -0 -0 -0.27262 0.59295 0 0 0 0 0 -0.18924 0.00556 0.43733 0 -0.64222 0 -2.4119 5.77967 1.51851 4.49439
ARG_183 -4.23914 0.58468 4.11006 -0.58485 0.09116 0.38174 2.19228 -1.98422 -0.03059 -0.1364 -1.91681 -0.23806 0 0 -0.5285 0 0 0.15863 0.18688 1.9483 0 -0.19925 0 -1.2888 0.30052 1.01314 -0.17922
SER_184 -2.25997 0.15941 2.30599 -0.03015 0.06388 0.03216 0.88203 -1.26793 -0 -0 -1.31017 -0.01728 0 0 0 0 0 -0.00958 0.00372 0.05942 0 0.11729 0.60068 -0.77834 0.39788 0.99924 -0.05174
THR_185 -6.30426 0.71442 3.76194 -0.11362 0.04456 0.079 1.96427 -2.27573 -0.03979 -0.18714 -1.17525 -0.6011 0 0 0 0 0 0.06913 0.02341 0.04369 0 -0.44012 2.446 -1.0874 -0.12097 0.68319 -2.51578
ASP_186 -3.0764 0.31199 3.59935 -0.23968 0.01544 0.77926 1.64708 -1.6632 -0 -0 -2.07811 -0.38651 0 0 -1.71854 -0.53993 0 0.07708 0.02998 0 2.38498 -0.66471 0 -2.3716 -0.33479 0.56102 -3.66731
ILE_187 -5.0894 0.71533 1.44512 -0.62251 0.35663 0.12625 0.8676 -1.28148 -0.0092 -0.05073 -1.0039 0.30023 0 0 0 0 0 -0.05723 0.03028 0.91762 0 -0.64897 0 0.73287 -0.33425 0.56553 -3.0402
VAL:CtermProteinFull_188 -1.47946 0.13895 0.82837 -0.4007 0.22623 0.16816 0.03651 -0.65015 -0 -0 -0.42957 -1.39832 0 0 0 0 0 0 0.0036 2.2084 0 0 0 1.9342 -0.26114 0.49058 1.41566
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

