REMARK ID 700680 DOMAINID 691018 MODEL 1 SAV_ydcecterm_chimera.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 52.153
ATOM      1  N   MET A   1       6.971  15.210   5.571  1.00  0.120          N  
ATOM      2  CA  MET A   1       7.170  14.066   4.681  1.00  0.150          C  
ATOM      3  C   MET A   1       5.882  13.310   4.409  1.00  0.170          C  
ATOM      4  O   MET A   1       5.478  12.521   5.258  1.00  0.180          O  
ATOM      5  CB  MET A   1       8.140  13.047   5.284  1.00  0.200          C  
ATOM      6  CG  MET A   1       9.586  13.479   5.459  1.00  0.200          C  
ATOM      7  SD  MET A   1      10.607  12.136   6.104  1.00  0.200          S  
ATOM      8  CE  MET A   1      10.742  11.034   4.666  1.00  0.200          C  
ATOM      9 1H   MET A   1       7.727  15.869   5.453  1.00  0.140          H  
ATOM     10 2H   MET A   1       6.096  15.661   5.351  1.00  0.140          H  
ATOM     11 3H   MET A   1       6.951  14.891   6.530  1.00  0.140          H  
ATOM     12  HA  MET A   1       7.566  14.429   3.749  1.00  0.180          H  
ATOM     13 1HB  MET A   1       7.777  12.752   6.268  1.00  0.240          H  
ATOM     14 2HB  MET A   1       8.114  12.159   4.668  1.00  0.240          H  
ATOM     15 1HG  MET A   1       9.993  13.780   4.514  1.00  0.240          H  
ATOM     16 2HG  MET A   1       9.652  14.319   6.147  1.00  0.240          H  
ATOM     17 1HE  MET A   1      11.347  10.168   4.933  1.00  0.240          H  
ATOM     18 2HE  MET A   1       9.758  10.693   4.349  1.00  0.240          H  
ATOM     19 3HE  MET A   1      11.222  11.558   3.845  1.00  0.240          H  
ATOM     20  N   PRO A   2       5.168  13.547   3.294  1.00  0.170          N  
ATOM     21  CA  PRO A   2       3.953  12.826   2.966  1.00  0.160          C  
ATOM     22  C   PRO A   2       4.221  11.328   2.925  1.00  0.150          C  
ATOM     23  O   PRO A   2       5.213  10.905   2.319  1.00  0.160          O  
ATOM     24  CB  PRO A   2       3.627  13.361   1.562  1.00  0.240          C  
ATOM     25  CG  PRO A   2       4.264  14.744   1.522  1.00  0.240          C  
ATOM     26  CD  PRO A   2       5.555  14.592   2.317  1.00  0.240          C  
ATOM     27  HA  PRO A   2       3.165  13.070   3.693  1.00  0.190          H  
ATOM     28 1HB  PRO A   2       4.042  12.682   0.805  1.00  0.290          H  
ATOM     29 2HB  PRO A   2       2.538  13.385   1.409  1.00  0.290          H  
ATOM     30 1HG  PRO A   2       4.442  15.038   0.477  1.00  0.290          H  
ATOM     31 2HG  PRO A   2       3.582  15.495   1.947  1.00  0.290          H  
ATOM     32 1HD  PRO A   2       6.370  14.233   1.664  1.00  0.290          H  
ATOM     33 2HD  PRO A   2       5.798  15.542   2.809  1.00  0.290          H  
ATOM     34  N   ILE A   3       3.346  10.546   3.555  1.00  0.140          N  
ATOM     35  CA  ILE A   3       3.482   9.098   3.547  1.00  0.130          C  
ATOM     36  C   ILE A   3       2.226   8.523   2.919  1.00  0.130          C  
ATOM     37  O   ILE A   3       1.117   8.819   3.373  1.00  0.130          O  
ATOM     38  CB  ILE A   3       3.668   8.486   4.954  1.00  0.190          C  
ATOM     39  CG1 ILE A   3       4.847   9.199   5.743  1.00  0.190          C  
ATOM     40  CG2 ILE A   3       3.940   6.945   4.798  1.00  0.190          C  
ATOM     41  CD1 ILE A   3       6.254   9.092   5.160  1.00  0.190          C  
ATOM     42  H   ILE A   3       2.563  10.965   4.039  1.00  0.170          H  
ATOM     43  HA  ILE A   3       4.327   8.815   2.926  1.00  0.160          H  
ATOM     44  HB  ILE A   3       2.762   8.634   5.538  1.00  0.220          H  
ATOM     45 1HG1 ILE A   3       4.603  10.254   5.817  1.00  0.220          H  
ATOM     46 2HG1 ILE A   3       4.876   8.786   6.749  1.00  0.220          H  
ATOM     47 1HG2 ILE A   3       4.060   6.498   5.780  1.00  0.220          H  
ATOM     48 2HG2 ILE A   3       3.102   6.461   4.292  1.00  0.220          H  
ATOM     49 3HG2 ILE A   3       4.842   6.781   4.211  1.00  0.220          H  
ATOM     50 1HD1 ILE A   3       6.946   9.638   5.802  1.00  0.220          H  
ATOM     51 2HD1 ILE A   3       6.562   8.055   5.106  1.00  0.220          H  
ATOM     52 3HD1 ILE A   3       6.273   9.536   4.173  1.00  0.220          H  
ATOM     53  N   VAL A   4       2.382   7.694   1.908  1.00  0.130          N  
ATOM     54  CA  VAL A   4       1.224   7.114   1.257  1.00  0.130          C  
ATOM     55  C   VAL A   4       1.146   5.615   1.487  1.00  0.130          C  
ATOM     56  O   VAL A   4       2.120   4.900   1.303  1.00  0.120          O  
ATOM     57  CB  VAL A   4       1.248   7.411  -0.251  1.00  0.180          C  
ATOM     58  CG1 VAL A   4       0.011   6.768  -0.923  1.00  0.180          C  
ATOM     59  CG2 VAL A   4       1.304   8.935  -0.460  1.00  0.180          C  
ATOM     60  H   VAL A   4       3.330   7.493   1.579  1.00  0.160          H  
ATOM     61  HA  VAL A   4       0.327   7.570   1.674  1.00  0.160          H  
ATOM     62  HB  VAL A   4       2.127   6.961  -0.693  1.00  0.220          H  
ATOM     63 1HG1 VAL A   4       0.006   6.959  -1.980  1.00  0.220          H  
ATOM     64 2HG1 VAL A   4       0.013   5.697  -0.770  1.00  0.220          H  
ATOM     65 3HG1 VAL A   4      -0.894   7.190  -0.489  1.00  0.220          H  
ATOM     66 1HG2 VAL A   4       1.330   9.162  -1.516  1.00  0.220          H  
ATOM     67 2HG2 VAL A   4       0.423   9.393  -0.012  1.00  0.220          H  
ATOM     68 3HG2 VAL A   4       2.202   9.338   0.013  1.00  0.220          H  
ATOM     69  N   ASN A   5      -0.013   5.151   1.938  1.00  0.130          N  
ATOM     70  CA  ASN A   5      -0.229   3.730   2.212  1.00  0.130          C  
ATOM     71  C   ASN A   5      -1.193   3.110   1.199  1.00  0.140          C  
ATOM     72  O   ASN A   5      -2.369   3.475   1.130  1.00  0.150          O  
ATOM     73  CB  ASN A   5      -0.711   3.547   3.632  1.00  0.180          C  
ATOM     74  CG  ASN A   5       0.339   3.948   4.655  1.00  0.180          C  
ATOM     75  OD1 ASN A   5       1.357   3.267   4.835  1.00  0.180          O  
ATOM     76  ND2 ASN A   5       0.100   5.043   5.331  1.00  0.180          N  
ATOM     77  H   ASN A   5      -0.767   5.809   2.083  1.00  0.160          H  
ATOM     78  HA  ASN A   5       0.720   3.203   2.102  1.00  0.160          H  
ATOM     79 1HB  ASN A   5      -1.610   4.140   3.793  1.00  0.220          H  
ATOM     80 2HB  ASN A   5      -0.974   2.500   3.788  1.00  0.220          H  
ATOM     81 1HD2 ASN A   5       0.748   5.355   6.026  1.00  0.220          H  
ATOM     82 2HD2 ASN A   5      -0.732   5.566   5.157  1.00  0.220          H  
ATOM     83  N   VAL A   6      -0.669   2.190   0.397  1.00  0.140          N  
ATOM     84  CA  VAL A   6      -1.399   1.553  -0.692  1.00  0.160          C  
ATOM     85  C   VAL A   6      -1.714   0.081  -0.387  1.00  0.140          C  
ATOM     86  O   VAL A   6      -0.805  -0.695  -0.084  1.00  0.110          O  
ATOM     87  CB  VAL A   6      -0.524   1.617  -1.967  1.00  0.220          C  
ATOM     88  CG1 VAL A   6      -1.214   0.953  -3.155  1.00  0.220          C  
ATOM     89  CG2 VAL A   6      -0.139   3.072  -2.275  1.00  0.220          C  
ATOM     90  H   VAL A   6       0.313   1.936   0.538  1.00  0.170          H  
ATOM     91  HA  VAL A   6      -2.333   2.095  -0.852  1.00  0.190          H  
ATOM     92  HB  VAL A   6       0.359   1.065  -1.774  1.00  0.260          H  
ATOM     93 1HG1 VAL A   6      -0.552   0.979  -4.023  1.00  0.260          H  
ATOM     94 2HG1 VAL A   6      -1.438  -0.071  -2.914  1.00  0.260          H  
ATOM     95 3HG1 VAL A   6      -2.138   1.478  -3.388  1.00  0.260          H  
ATOM     96 1HG2 VAL A   6       0.511   3.101  -3.149  1.00  0.260          H  
ATOM     97 2HG2 VAL A   6      -1.036   3.656  -2.465  1.00  0.260          H  
ATOM     98 3HG2 VAL A   6       0.394   3.488  -1.423  1.00  0.260          H  
ATOM     99  N   LYS A   7      -2.995  -0.299  -0.455  1.00  0.150          N  
ATOM    100  CA  LYS A   7      -3.382  -1.691  -0.190  1.00  0.130          C  
ATOM    101  C   LYS A   7      -3.865  -2.396  -1.463  1.00  0.120          C  
ATOM    102  O   LYS A   7      -4.880  -2.011  -2.051  1.00  0.150          O  
ATOM    103  CB  LYS A   7      -4.471  -1.761   0.882  1.00  0.190          C  
ATOM    104  CG  LYS A   7      -4.050  -1.264   2.252  1.00  0.190          C  
ATOM    105  CD  LYS A   7      -5.160  -1.491   3.301  1.00  0.190          C  
ATOM    106  CE  LYS A   7      -4.727  -0.978   4.683  1.00  0.190          C  
ATOM    107  NZ  LYS A   7      -5.746  -1.261   5.767  1.00  0.190          N  
ATOM    108  H   LYS A   7      -3.697   0.391  -0.691  1.00  0.180          H  
ATOM    109  HA  LYS A   7      -2.508  -2.239   0.168  1.00  0.160          H  
ATOM    110 1HB  LYS A   7      -5.345  -1.195   0.560  1.00  0.230          H  
ATOM    111 2HB  LYS A   7      -4.775  -2.784   1.006  1.00  0.230          H  
ATOM    112 1HG  LYS A   7      -3.144  -1.793   2.558  1.00  0.230          H  
ATOM    113 2HG  LYS A   7      -3.822  -0.199   2.193  1.00  0.230          H  
ATOM    114 1HD  LYS A   7      -6.068  -0.969   2.994  1.00  0.230          H  
ATOM    115 2HD  LYS A   7      -5.383  -2.557   3.372  1.00  0.230          H  
ATOM    116 1HE  LYS A   7      -3.789  -1.460   4.953  1.00  0.230          H  
ATOM    117 2HE  LYS A   7      -4.567   0.098   4.625  1.00  0.230          H  
ATOM    118 1HZ  LYS A   7      -5.411  -0.911   6.654  1.00  0.230          H  
ATOM    119 2HZ  LYS A   7      -6.662  -0.819   5.597  1.00  0.230          H  
ATOM    120 3HZ  LYS A   7      -5.897  -2.250   5.854  1.00  0.230          H  
ATOM    121  N   LEU A   8      -3.129  -3.426  -1.876  1.00  0.090          N  
ATOM    122  CA  LEU A   8      -3.406  -4.188  -3.098  1.00  0.100          C  
ATOM    123  C   LEU A   8      -3.658  -5.650  -2.781  1.00  0.080          C  
ATOM    124  O   LEU A   8      -3.240  -6.104  -1.729  1.00  0.070          O  
ATOM    125  CB  LEU A   8      -2.194  -4.121  -4.012  1.00  0.140          C  
ATOM    126  CG  LEU A   8      -1.672  -2.736  -4.301  1.00  0.140          C  
ATOM    127  CD1 LEU A   8      -0.449  -2.859  -5.069  1.00  0.140          C  
ATOM    128  CD2 LEU A   8      -2.688  -1.890  -5.062  1.00  0.140          C  
ATOM    129  H   LEU A   8      -2.303  -3.685  -1.323  1.00  0.110          H  
ATOM    130  HA  LEU A   8      -4.291  -3.785  -3.584  1.00  0.120          H  
ATOM    131 1HB  LEU A   8      -1.387  -4.691  -3.541  1.00  0.160          H  
ATOM    132 2HB  LEU A   8      -2.441  -4.603  -4.956  1.00  0.160          H  
ATOM    133  HG  LEU A   8      -1.423  -2.263  -3.359  1.00  0.160          H  
ATOM    134 1HD1 LEU A   8      -0.056  -1.886  -5.221  1.00  0.160          H  
ATOM    135 2HD1 LEU A   8       0.271  -3.464  -4.519  1.00  0.160          H  
ATOM    136 3HD1 LEU A   8      -0.673  -3.320  -6.012  1.00  0.160          H  
ATOM    137 1HD2 LEU A   8      -2.268  -0.904  -5.254  1.00  0.160          H  
ATOM    138 2HD2 LEU A   8      -2.925  -2.368  -6.012  1.00  0.160          H  
ATOM    139 3HD2 LEU A   8      -3.599  -1.776  -4.478  1.00  0.160          H  
ATOM    140  N   LEU A   9      -4.303  -6.395  -3.669  1.00  0.080          N  
ATOM    141  CA  LEU A   9      -4.371  -7.844  -3.453  1.00  0.060          C  
ATOM    142  C   LEU A   9      -3.087  -8.485  -3.982  1.00  0.050          C  
ATOM    143  O   LEU A   9      -2.528  -8.026  -4.984  1.00  0.050          O  
ATOM    144  CB  LEU A   9      -5.598  -8.470  -4.137  1.00  0.090          C  
ATOM    145  CG  LEU A   9      -7.007  -8.033  -3.620  1.00  0.090          C  
ATOM    146  CD1 LEU A   9      -8.077  -8.640  -4.518  1.00  0.090          C  
ATOM    147  CD2 LEU A   9      -7.216  -8.529  -2.172  1.00  0.090          C  
ATOM    148  H   LEU A   9      -4.688  -5.979  -4.506  1.00  0.100          H  
ATOM    149  HA  LEU A   9      -4.418  -8.048  -2.387  1.00  0.070          H  
ATOM    150 1HB  LEU A   9      -5.549  -8.240  -5.199  1.00  0.110          H  
ATOM    151 2HB  LEU A   9      -5.528  -9.555  -4.028  1.00  0.110          H  
ATOM    152  HG  LEU A   9      -7.093  -6.946  -3.655  1.00  0.110          H  
ATOM    153 1HD1 LEU A   9      -9.062  -8.337  -4.163  1.00  0.110          H  
ATOM    154 2HD1 LEU A   9      -7.938  -8.290  -5.540  1.00  0.110          H  
ATOM    155 3HD1 LEU A   9      -8.004  -9.722  -4.495  1.00  0.110          H  
ATOM    156 1HD2 LEU A   9      -8.203  -8.227  -1.824  1.00  0.110          H  
ATOM    157 2HD2 LEU A   9      -7.135  -9.608  -2.136  1.00  0.110          H  
ATOM    158 3HD2 LEU A   9      -6.483  -8.111  -1.534  1.00  0.110          H  
ATOM    159  N   GLU A  10      -2.659  -9.567  -3.333  1.00  0.040          N  
ATOM    160  CA  GLU A  10      -1.457 -10.319  -3.710  1.00  0.030          C  
ATOM    161  C   GLU A  10      -1.410 -10.748  -5.166  1.00  0.030          C  
ATOM    162  O   GLU A  10      -2.374 -11.305  -5.695  1.00  0.020          O  
ATOM    163  CB  GLU A  10      -1.302 -11.569  -2.827  1.00  0.050          C  
ATOM    164  CG  GLU A  10      -0.012 -12.400  -3.113  1.00  0.050          C  
ATOM    165  CD  GLU A  10       0.160 -13.606  -2.214  1.00  0.050          C  
ATOM    166  OE1 GLU A  10      -0.697 -14.462  -2.219  1.00  0.050          O  
ATOM    167  OE2 GLU A  10       1.145 -13.662  -1.493  1.00  0.050          O  
ATOM    168  H   GLU A  10      -3.177  -9.851  -2.495  1.00  0.050          H  
ATOM    169  HA  GLU A  10      -0.603  -9.682  -3.548  1.00  0.040          H  
ATOM    170 1HB  GLU A  10      -1.281 -11.268  -1.776  1.00  0.060          H  
ATOM    171 2HB  GLU A  10      -2.163 -12.221  -2.961  1.00  0.060          H  
ATOM    172 1HG  GLU A  10      -0.038 -12.761  -4.138  1.00  0.060          H  
ATOM    173 2HG  GLU A  10       0.856 -11.745  -3.009  1.00  0.060          H  
ATOM    174  N   GLY A  11      -0.243 -10.533  -5.793  1.00  0.050          N  
ATOM    175  CA  GLY A  11      -0.039 -10.910  -7.187  1.00  0.060          C  
ATOM    176  C   GLY A  11       0.609  -9.838  -8.071  1.00  0.070          C  
ATOM    177  O   GLY A  11       0.604  -9.978  -9.296  1.00  0.080          O  
ATOM    178  H   GLY A  11       0.493 -10.047  -5.276  1.00  0.060          H  
ATOM    179 1HA  GLY A  11       0.575 -11.809  -7.215  1.00  0.070          H  
ATOM    180 2HA  GLY A  11      -1.001 -11.185  -7.618  1.00  0.070          H  
ATOM    181  N   ARG A  12       1.152  -8.768  -7.479  1.00  0.080          N  
ATOM    182  CA  ARG A  12       1.808  -7.747  -8.301  1.00  0.090          C  
ATOM    183  C   ARG A  12       3.247  -8.096  -8.621  1.00  0.100          C  
ATOM    184  O   ARG A  12       3.951  -8.716  -7.819  1.00  0.140          O  
ATOM    185  CB  ARG A  12       1.792  -6.395  -7.614  1.00  0.120          C  
ATOM    186  CG  ARG A  12       0.422  -5.803  -7.344  1.00  0.120          C  
ATOM    187  CD  ARG A  12      -0.184  -5.125  -8.552  1.00  0.120          C  
ATOM    188  NE  ARG A  12      -0.669  -6.079  -9.554  1.00  0.120          N  
ATOM    189  CZ  ARG A  12      -1.862  -6.736  -9.509  1.00  0.120          C  
ATOM    190  NH1 ARG A  12      -2.701  -6.534  -8.510  1.00  0.120          N  
ATOM    191  NH2 ARG A  12      -2.196  -7.588 -10.467  1.00  0.120          N  
ATOM    192  H   ARG A  12       1.145  -8.679  -6.458  1.00  0.100          H  
ATOM    193  HA  ARG A  12       1.287  -7.683  -9.248  1.00  0.110          H  
ATOM    194 1HB  ARG A  12       2.299  -6.488  -6.655  1.00  0.150          H  
ATOM    195 2HB  ARG A  12       2.358  -5.681  -8.215  1.00  0.150          H  
ATOM    196 1HG  ARG A  12      -0.250  -6.595  -7.011  1.00  0.150          H  
ATOM    197 2HG  ARG A  12       0.536  -5.087  -6.556  1.00  0.150          H  
ATOM    198 1HD  ARG A  12      -1.012  -4.490  -8.244  1.00  0.150          H  
ATOM    199 2HD  ARG A  12       0.579  -4.505  -9.025  1.00  0.150          H  
ATOM    200  HE  ARG A  12      -0.031  -6.275 -10.341  1.00  0.150          H  
ATOM    201 1HH1 ARG A  12      -2.464  -5.895  -7.769  1.00  0.150          H  
ATOM    202 2HH1 ARG A  12      -3.580  -7.030  -8.478  1.00  0.150          H  
ATOM    203 1HH2 ARG A  12      -1.577  -7.759 -11.246  1.00  0.150          H  
ATOM    204 2HH2 ARG A  12      -3.078  -8.073 -10.424  1.00  0.150          H  
ATOM    205  N   SER A  13       3.697  -7.690  -9.800  1.00  0.070          N  
ATOM    206  CA  SER A  13       5.088  -7.903 -10.170  1.00  0.110          C  
ATOM    207  C   SER A  13       5.957  -6.824  -9.558  1.00  0.120          C  
ATOM    208  O   SER A  13       5.458  -5.768  -9.154  1.00  0.160          O  
ATOM    209  CB  SER A  13       5.265  -7.898 -11.676  1.00  0.140          C  
ATOM    210  OG  SER A  13       5.073  -6.617 -12.216  1.00  0.140          O  
ATOM    211  H   SER A  13       3.058  -7.202 -10.438  1.00  0.080          H  
ATOM    212  HA  SER A  13       5.409  -8.871  -9.780  1.00  0.130          H  
ATOM    213 1HB  SER A  13       6.261  -8.254 -11.928  1.00  0.170          H  
ATOM    214 2HB  SER A  13       4.549  -8.587 -12.120  1.00  0.170          H  
ATOM    215  HG  SER A  13       5.133  -6.731 -13.177  1.00  0.170          H  
ATOM    216  N   ASP A  14       7.272  -7.048  -9.553  1.00  0.100          N  
ATOM    217  CA  ASP A  14       8.185  -6.043  -9.030  1.00  0.110          C  
ATOM    218  C   ASP A  14       8.105  -4.756  -9.831  1.00  0.130          C  
ATOM    219  O   ASP A  14       8.181  -3.658  -9.269  1.00  0.150          O  
ATOM    220  CB  ASP A  14       9.627  -6.543  -9.092  1.00  0.150          C  
ATOM    221  CG  ASP A  14       9.956  -7.657  -8.109  1.00  0.150          C  
ATOM    222  OD1 ASP A  14       9.198  -7.903  -7.204  1.00  0.150          O  
ATOM    223  OD2 ASP A  14      10.975  -8.267  -8.294  1.00  0.150          O  
ATOM    224  H   ASP A  14       7.633  -7.936  -9.874  1.00  0.120          H  
ATOM    225  HA  ASP A  14       7.915  -5.830  -7.996  1.00  0.130          H  
ATOM    226 1HB  ASP A  14       9.842  -6.898 -10.099  1.00  0.180          H  
ATOM    227 2HB  ASP A  14      10.302  -5.707  -8.900  1.00  0.180          H  
ATOM    228  N   GLU A  15       7.932  -4.886 -11.150  1.00  0.130          N  
ATOM    229  CA  GLU A  15       7.878  -3.711 -12.001  1.00  0.130          C  
ATOM    230  C   GLU A  15       6.626  -2.907 -11.708  1.00  0.110          C  
ATOM    231  O   GLU A  15       6.685  -1.679 -11.638  1.00  0.140          O  
ATOM    232  CB  GLU A  15       7.913  -4.108 -13.478  1.00  0.180          C  
ATOM    233  CG  GLU A  15       9.243  -4.725 -13.942  1.00  0.180          C  
ATOM    234  CD  GLU A  15      10.419  -3.800 -13.774  1.00  0.180          C  
ATOM    235  OE1 GLU A  15      10.316  -2.658 -14.142  1.00  0.180          O  
ATOM    236  OE2 GLU A  15      11.429  -4.237 -13.249  1.00  0.180          O  
ATOM    237  H   GLU A  15       7.870  -5.813 -11.546  1.00  0.160          H  
ATOM    238  HA  GLU A  15       8.739  -3.083 -11.788  1.00  0.160          H  
ATOM    239 1HB  GLU A  15       7.120  -4.830 -13.675  1.00  0.220          H  
ATOM    240 2HB  GLU A  15       7.715  -3.230 -14.094  1.00  0.220          H  
ATOM    241 1HG  GLU A  15       9.428  -5.632 -13.368  1.00  0.220          H  
ATOM    242 2HG  GLU A  15       9.154  -5.005 -14.992  1.00  0.220          H  
ATOM    243  N   GLN A  16       5.505  -3.593 -11.467  1.00  0.090          N  
ATOM    244  CA  GLN A  16       4.273  -2.892 -11.152  1.00  0.090          C  
ATOM    245  C   GLN A  16       4.397  -2.139  -9.842  1.00  0.090          C  
ATOM    246  O   GLN A  16       3.944  -0.997  -9.746  1.00  0.090          O  
ATOM    247  CB  GLN A  16       3.097  -3.862 -11.086  1.00  0.130          C  
ATOM    248  CG  GLN A  16       2.686  -4.411 -12.433  1.00  0.130          C  
ATOM    249  CD  GLN A  16       1.636  -5.492 -12.334  1.00  0.130          C  
ATOM    250  OE1 GLN A  16       1.631  -6.340 -11.416  1.00  0.130          O  
ATOM    251  NE2 GLN A  16       0.725  -5.495 -13.296  1.00  0.130          N  
ATOM    252  H   GLN A  16       5.510  -4.610 -11.565  1.00  0.110          H  
ATOM    253  HA  GLN A  16       4.080  -2.168 -11.941  1.00  0.110          H  
ATOM    254 1HB  GLN A  16       3.366  -4.702 -10.444  1.00  0.150          H  
ATOM    255 2HB  GLN A  16       2.238  -3.367 -10.638  1.00  0.150          H  
ATOM    256 1HG  GLN A  16       2.265  -3.592 -13.013  1.00  0.150          H  
ATOM    257 2HG  GLN A  16       3.553  -4.804 -12.946  1.00  0.150          H  
ATOM    258 1HE2 GLN A  16       0.019  -6.200 -13.308  1.00  0.150          H  
ATOM    259 2HE2 GLN A  16       0.754  -4.807 -14.026  1.00  0.150          H  
ATOM    260  N   LEU A  17       5.025  -2.755  -8.842  1.00  0.090          N  
ATOM    261  CA  LEU A  17       5.165  -2.095  -7.558  1.00  0.090          C  
ATOM    262  C   LEU A  17       6.058  -0.860  -7.682  1.00  0.080          C  
ATOM    263  O   LEU A  17       5.747   0.189  -7.107  1.00  0.080          O  
ATOM    264  CB  LEU A  17       5.703  -3.107  -6.542  1.00  0.130          C  
ATOM    265  CG  LEU A  17       4.708  -4.284  -6.185  1.00  0.130          C  
ATOM    266  CD1 LEU A  17       5.431  -5.332  -5.378  1.00  0.130          C  
ATOM    267  CD2 LEU A  17       3.510  -3.764  -5.392  1.00  0.130          C  
ATOM    268  H   LEU A  17       5.353  -3.720  -8.971  1.00  0.110          H  
ATOM    269  HA  LEU A  17       4.188  -1.751  -7.241  1.00  0.110          H  
ATOM    270 1HB  LEU A  17       6.612  -3.553  -6.954  1.00  0.150          H  
ATOM    271 2HB  LEU A  17       5.957  -2.581  -5.623  1.00  0.150          H  
ATOM    272  HG  LEU A  17       4.361  -4.748  -7.104  1.00  0.150          H  
ATOM    273 1HD1 LEU A  17       4.745  -6.155  -5.156  1.00  0.150          H  
ATOM    274 2HD1 LEU A  17       6.273  -5.717  -5.959  1.00  0.150          H  
ATOM    275 3HD1 LEU A  17       5.794  -4.900  -4.449  1.00  0.150          H  
ATOM    276 1HD2 LEU A  17       2.847  -4.594  -5.154  1.00  0.150          H  
ATOM    277 2HD2 LEU A  17       3.869  -3.313  -4.469  1.00  0.150          H  
ATOM    278 3HD2 LEU A  17       2.959  -3.032  -5.961  1.00  0.150          H  
ATOM    279  N   LYS A  18       7.148  -0.958  -8.460  1.00  0.090          N  
ATOM    280  CA  LYS A  18       8.011   0.199  -8.672  1.00  0.100          C  
ATOM    281  C   LYS A  18       7.258   1.309  -9.395  1.00  0.120          C  
ATOM    282  O   LYS A  18       7.394   2.492  -9.047  1.00  0.120          O  
ATOM    283  CB  LYS A  18       9.256  -0.180  -9.468  1.00  0.140          C  
ATOM    284  CG  LYS A  18      10.283  -1.011  -8.693  1.00  0.140          C  
ATOM    285  CD  LYS A  18      11.587  -1.196  -9.486  1.00  0.140          C  
ATOM    286  CE  LYS A  18      11.395  -2.171 -10.648  1.00  0.140          C  
ATOM    287  NZ  LYS A  18      12.671  -2.497 -11.351  1.00  0.140          N  
ATOM    288  H   LYS A  18       7.392  -1.861  -8.882  1.00  0.110          H  
ATOM    289  HA  LYS A  18       8.320   0.582  -7.701  1.00  0.120          H  
ATOM    290 1HB  LYS A  18       8.937  -0.755 -10.338  1.00  0.160          H  
ATOM    291 2HB  LYS A  18       9.744   0.722  -9.832  1.00  0.160          H  
ATOM    292 1HG  LYS A  18      10.511  -0.507  -7.754  1.00  0.160          H  
ATOM    293 2HG  LYS A  18       9.863  -1.984  -8.461  1.00  0.160          H  
ATOM    294 1HD  LYS A  18      11.916  -0.235  -9.880  1.00  0.160          H  
ATOM    295 2HD  LYS A  18      12.361  -1.584  -8.825  1.00  0.160          H  
ATOM    296 1HE  LYS A  18      10.958  -3.094 -10.266  1.00  0.160          H  
ATOM    297 2HE  LYS A  18      10.718  -1.736 -11.377  1.00  0.160          H  
ATOM    298 1HZ  LYS A  18      12.427  -3.161 -12.112  1.00  0.160          H  
ATOM    299 2HZ  LYS A  18      13.078  -1.665 -11.743  1.00  0.160          H  
ATOM    300 3HZ  LYS A  18      13.322  -2.929 -10.720  1.00  0.160          H  
ATOM    301  N   ASN A  19       6.439   0.931 -10.389  1.00  0.130          N  
ATOM    302  CA  ASN A  19       5.674   1.905 -11.138  1.00  0.150          C  
ATOM    303  C   ASN A  19       4.676   2.593 -10.226  1.00  0.150          C  
ATOM    304  O   ASN A  19       4.547   3.812 -10.283  1.00  0.160          O  
ATOM    305  CB  ASN A  19       4.961   1.244 -12.299  1.00  0.200          C  
ATOM    306  CG  ASN A  19       5.898   0.841 -13.403  1.00  0.200          C  
ATOM    307  OD1 ASN A  19       7.005   1.376 -13.541  1.00  0.200          O  
ATOM    308  ND2 ASN A  19       5.477  -0.108 -14.198  1.00  0.200          N  
ATOM    309  H   ASN A  19       6.403  -0.055 -10.666  1.00  0.160          H  
ATOM    310  HA  ASN A  19       6.353   2.665 -11.521  1.00  0.180          H  
ATOM    311 1HB  ASN A  19       4.442   0.358 -11.943  1.00  0.240          H  
ATOM    312 2HB  ASN A  19       4.209   1.926 -12.699  1.00  0.240          H  
ATOM    313 1HD2 ASN A  19       6.062  -0.425 -14.945  1.00  0.240          H  
ATOM    314 2HD2 ASN A  19       4.579  -0.519 -14.058  1.00  0.240          H  
ATOM    315  N   LEU A  20       4.025   1.844  -9.327  1.00  0.140          N  
ATOM    316  CA  LEU A  20       3.074   2.464  -8.418  1.00  0.140          C  
ATOM    317  C   LEU A  20       3.752   3.467  -7.508  1.00  0.150          C  
ATOM    318  O   LEU A  20       3.213   4.552  -7.292  1.00  0.160          O  
ATOM    319  CB  LEU A  20       2.361   1.407  -7.576  1.00  0.200          C  
ATOM    320  CG  LEU A  20       1.341   0.502  -8.295  1.00  0.200          C  
ATOM    321  CD1 LEU A  20       0.950  -0.603  -7.360  1.00  0.200          C  
ATOM    322  CD2 LEU A  20       0.102   1.309  -8.684  1.00  0.200          C  
ATOM    323  H   LEU A  20       4.145   0.827  -9.335  1.00  0.170          H  
ATOM    324  HA  LEU A  20       2.346   3.005  -9.014  1.00  0.170          H  
ATOM    325 1HB  LEU A  20       3.130   0.751  -7.183  1.00  0.240          H  
ATOM    326 2HB  LEU A  20       1.862   1.897  -6.741  1.00  0.240          H  
ATOM    327  HG  LEU A  20       1.788   0.071  -9.185  1.00  0.240          H  
ATOM    328 1HD1 LEU A  20       0.228  -1.259  -7.845  1.00  0.240          H  
ATOM    329 2HD1 LEU A  20       1.828  -1.177  -7.086  1.00  0.240          H  
ATOM    330 3HD1 LEU A  20       0.509  -0.157  -6.475  1.00  0.240          H  
ATOM    331 1HD2 LEU A  20      -0.613   0.650  -9.175  1.00  0.240          H  
ATOM    332 2HD2 LEU A  20      -0.354   1.735  -7.791  1.00  0.240          H  
ATOM    333 3HD2 LEU A  20       0.364   2.113  -9.372  1.00  0.240          H  
ATOM    334  N   VAL A  21       4.953   3.155  -7.012  1.00  0.150          N  
ATOM    335  CA  VAL A  21       5.640   4.120  -6.168  1.00  0.160          C  
ATOM    336  C   VAL A  21       5.909   5.388  -6.951  1.00  0.160          C  
ATOM    337  O   VAL A  21       5.687   6.492  -6.441  1.00  0.170          O  
ATOM    338  CB  VAL A  21       6.969   3.567  -5.614  1.00  0.220          C  
ATOM    339  CG1 VAL A  21       7.783   4.696  -4.926  1.00  0.220          C  
ATOM    340  CG2 VAL A  21       6.665   2.463  -4.614  1.00  0.220          C  
ATOM    341  H   VAL A  21       5.343   2.219  -7.185  1.00  0.180          H  
ATOM    342  HA  VAL A  21       4.995   4.363  -5.329  1.00  0.190          H  
ATOM    343  HB  VAL A  21       7.569   3.163  -6.435  1.00  0.260          H  
ATOM    344 1HG1 VAL A  21       8.711   4.282  -4.539  1.00  0.260          H  
ATOM    345 2HG1 VAL A  21       8.023   5.485  -5.638  1.00  0.260          H  
ATOM    346 3HG1 VAL A  21       7.223   5.124  -4.117  1.00  0.260          H  
ATOM    347 1HG2 VAL A  21       7.596   2.058  -4.223  1.00  0.260          H  
ATOM    348 2HG2 VAL A  21       6.070   2.849  -3.793  1.00  0.260          H  
ATOM    349 3HG2 VAL A  21       6.119   1.681  -5.113  1.00  0.260          H  
ATOM    350  N   SER A  22       6.401   5.242  -8.184  1.00  0.160          N  
ATOM    351  CA  SER A  22       6.691   6.386  -9.032  1.00  0.160          C  
ATOM    352  C   SER A  22       5.444   7.218  -9.331  1.00  0.160          C  
ATOM    353  O   SER A  22       5.474   8.449  -9.206  1.00  0.150          O  
ATOM    354  CB  SER A  22       7.315   5.923 -10.332  1.00  0.220          C  
ATOM    355  OG  SER A  22       7.603   7.009 -11.169  1.00  0.220          O  
ATOM    356  H   SER A  22       6.599   4.297  -8.537  1.00  0.190          H  
ATOM    357  HA  SER A  22       7.409   7.020  -8.512  1.00  0.190          H  
ATOM    358 1HB  SER A  22       8.225   5.366 -10.118  1.00  0.270          H  
ATOM    359 2HB  SER A  22       6.632   5.244 -10.837  1.00  0.270          H  
ATOM    360  HG  SER A  22       7.987   6.631 -11.962  1.00  0.270          H  
ATOM    361  N   GLU A  23       4.335   6.558  -9.711  1.00  0.170          N  
ATOM    362  CA  GLU A  23       3.100   7.263 -10.043  1.00  0.180          C  
ATOM    363  C   GLU A  23       2.566   8.036  -8.852  1.00  0.180          C  
ATOM    364  O   GLU A  23       2.103   9.172  -9.010  1.00  0.190          O  
ATOM    365  CB  GLU A  23       2.017   6.281 -10.511  1.00  0.250          C  
ATOM    366  CG  GLU A  23       2.240   5.642 -11.889  1.00  0.250          C  
ATOM    367  CD  GLU A  23       1.189   4.606 -12.204  1.00  0.250          C  
ATOM    368  OE1 GLU A  23       0.381   4.339 -11.344  1.00  0.250          O  
ATOM    369  OE2 GLU A  23       1.194   4.085 -13.293  1.00  0.250          O  
ATOM    370  H   GLU A  23       4.371   5.543  -9.806  1.00  0.200          H  
ATOM    371  HA  GLU A  23       3.310   7.968 -10.845  1.00  0.220          H  
ATOM    372 1HB  GLU A  23       1.945   5.469  -9.784  1.00  0.300          H  
ATOM    373 2HB  GLU A  23       1.054   6.787 -10.528  1.00  0.300          H  
ATOM    374 1HG  GLU A  23       2.204   6.423 -12.646  1.00  0.300          H  
ATOM    375 2HG  GLU A  23       3.225   5.188 -11.924  1.00  0.300          H  
ATOM    376  N   VAL A  24       2.635   7.424  -7.664  1.00  0.170          N  
ATOM    377  CA  VAL A  24       2.188   8.064  -6.449  1.00  0.170          C  
ATOM    378  C   VAL A  24       3.087   9.218  -6.087  1.00  0.180          C  
ATOM    379  O   VAL A  24       2.592  10.287  -5.735  1.00  0.190          O  
ATOM    380  CB  VAL A  24       2.138   7.075  -5.274  1.00  0.240          C  
ATOM    381  CG1 VAL A  24       1.876   7.822  -3.979  1.00  0.240          C  
ATOM    382  CG2 VAL A  24       1.023   6.059  -5.485  1.00  0.240          C  
ATOM    383  H   VAL A  24       2.988   6.462  -7.620  1.00  0.200          H  
ATOM    384  HA  VAL A  24       1.183   8.446  -6.616  1.00  0.200          H  
ATOM    385  HB  VAL A  24       3.091   6.560  -5.208  1.00  0.290          H  
ATOM    386 1HG1 VAL A  24       1.859   7.099  -3.188  1.00  0.290          H  
ATOM    387 2HG1 VAL A  24       2.658   8.549  -3.773  1.00  0.290          H  
ATOM    388 3HG1 VAL A  24       0.917   8.337  -4.038  1.00  0.290          H  
ATOM    389 1HG2 VAL A  24       1.007   5.362  -4.648  1.00  0.290          H  
ATOM    390 2HG2 VAL A  24       0.068   6.579  -5.545  1.00  0.290          H  
ATOM    391 3HG2 VAL A  24       1.185   5.513  -6.405  1.00  0.290          H  
ATOM    392  N   THR A  25       4.402   9.005  -6.137  1.00  0.180          N  
ATOM    393  CA  THR A  25       5.345  10.036  -5.763  1.00  0.180          C  
ATOM    394  C   THR A  25       5.139  11.248  -6.646  1.00  0.190          C  
ATOM    395  O   THR A  25       5.085  12.379  -6.157  1.00  0.180          O  
ATOM    396  CB  THR A  25       6.800   9.536  -5.886  1.00  0.250          C  
ATOM    397  OG1 THR A  25       6.987   8.402  -5.022  1.00  0.250          O  
ATOM    398  CG2 THR A  25       7.766  10.657  -5.450  1.00  0.250          C  
ATOM    399  H   THR A  25       4.764   8.095  -6.418  1.00  0.220          H  
ATOM    400  HA  THR A  25       5.156  10.318  -4.736  1.00  0.220          H  
ATOM    401  HB  THR A  25       7.005   9.241  -6.918  1.00  0.300          H  
ATOM    402  HG1 THR A  25       6.474   7.648  -5.387  1.00  0.300          H  
ATOM    403 1HG2 THR A  25       8.790  10.298  -5.521  1.00  0.300          H  
ATOM    404 2HG2 THR A  25       7.648  11.533  -6.088  1.00  0.300          H  
ATOM    405 3HG2 THR A  25       7.553  10.929  -4.429  1.00  0.300          H  
ATOM    406  N   ASP A  26       5.005  11.019  -7.958  1.00  0.210          N  
ATOM    407  CA  ASP A  26       4.785  12.092  -8.908  1.00  0.230          C  
ATOM    408  C   ASP A  26       3.480  12.819  -8.618  1.00  0.240          C  
ATOM    409  O   ASP A  26       3.458  14.052  -8.585  1.00  0.250          O  
ATOM    410  CB  ASP A  26       4.784  11.531 -10.331  1.00  0.310          C  
ATOM    411  CG  ASP A  26       4.640  12.580 -11.419  1.00  0.310          C  
ATOM    412  OD1 ASP A  26       5.461  13.471 -11.520  1.00  0.310          O  
ATOM    413  OD2 ASP A  26       3.691  12.517 -12.177  1.00  0.310          O  
ATOM    414  H   ASP A  26       5.085  10.064  -8.317  1.00  0.250          H  
ATOM    415  HA  ASP A  26       5.603  12.805  -8.816  1.00  0.280          H  
ATOM    416 1HB  ASP A  26       5.710  10.975 -10.496  1.00  0.380          H  
ATOM    417 2HB  ASP A  26       3.966  10.811 -10.426  1.00  0.380          H  
ATOM    418  N   ALA A  27       2.393  12.077  -8.361  1.00  0.230          N  
ATOM    419  CA  ALA A  27       1.127  12.719  -8.071  1.00  0.230          C  
ATOM    420  C   ALA A  27       1.231  13.616  -6.842  1.00  0.220          C  
ATOM    421  O   ALA A  27       0.699  14.737  -6.848  1.00  0.220          O  
ATOM    422  CB  ALA A  27       0.058  11.666  -7.845  1.00  0.320          C  
ATOM    423  H   ALA A  27       2.428  11.055  -8.423  1.00  0.280          H  
ATOM    424  HA  ALA A  27       0.857  13.338  -8.926  1.00  0.280          H  
ATOM    425 1HB  ALA A  27      -0.897  12.148  -7.649  1.00  0.390          H  
ATOM    426 2HB  ALA A  27      -0.019  11.039  -8.734  1.00  0.390          H  
ATOM    427 3HB  ALA A  27       0.339  11.049  -6.991  1.00  0.390          H  
ATOM    428  N   VAL A  28       1.948  13.150  -5.808  1.00  0.210          N  
ATOM    429  CA  VAL A  28       2.112  13.936  -4.598  1.00  0.190          C  
ATOM    430  C   VAL A  28       2.950  15.166  -4.868  1.00  0.190          C  
ATOM    431  O   VAL A  28       2.591  16.255  -4.421  1.00  0.180          O  
ATOM    432  CB  VAL A  28       2.745  13.118  -3.454  1.00  0.270          C  
ATOM    433  CG1 VAL A  28       3.076  14.044  -2.237  1.00  0.270          C  
ATOM    434  CG2 VAL A  28       1.793  12.031  -3.007  1.00  0.270          C  
ATOM    435  H   VAL A  28       2.331  12.199  -5.860  1.00  0.250          H  
ATOM    436  HA  VAL A  28       1.124  14.256  -4.269  1.00  0.230          H  
ATOM    437  HB  VAL A  28       3.658  12.664  -3.816  1.00  0.330          H  
ATOM    438 1HG1 VAL A  28       3.521  13.446  -1.456  1.00  0.330          H  
ATOM    439 2HG1 VAL A  28       3.774  14.829  -2.519  1.00  0.330          H  
ATOM    440 3HG1 VAL A  28       2.160  14.502  -1.865  1.00  0.330          H  
ATOM    441 1HG2 VAL A  28       2.259  11.452  -2.212  1.00  0.330          H  
ATOM    442 2HG2 VAL A  28       0.872  12.481  -2.641  1.00  0.330          H  
ATOM    443 3HG2 VAL A  28       1.561  11.378  -3.837  1.00  0.330          H  
ATOM    444  N   GLU A  29       4.089  15.021  -5.551  1.00  0.190          N  
ATOM    445  CA  GLU A  29       4.926  16.186  -5.807  1.00  0.190          C  
ATOM    446  C   GLU A  29       4.170  17.233  -6.618  1.00  0.190          C  
ATOM    447  O   GLU A  29       4.130  18.410  -6.248  1.00  0.180          O  
ATOM    448  CB  GLU A  29       6.215  15.808  -6.548  1.00  0.270          C  
ATOM    449  CG  GLU A  29       7.170  17.009  -6.785  1.00  0.270          C  
ATOM    450  CD  GLU A  29       8.450  16.648  -7.513  1.00  0.270          C  
ATOM    451  OE1 GLU A  29       8.628  15.497  -7.849  1.00  0.270          O  
ATOM    452  OE2 GLU A  29       9.241  17.529  -7.750  1.00  0.270          O  
ATOM    453  H   GLU A  29       4.374  14.095  -5.890  1.00  0.230          H  
ATOM    454  HA  GLU A  29       5.204  16.626  -4.849  1.00  0.230          H  
ATOM    455 1HB  GLU A  29       6.753  15.049  -5.979  1.00  0.320          H  
ATOM    456 2HB  GLU A  29       5.960  15.370  -7.516  1.00  0.320          H  
ATOM    457 1HG  GLU A  29       6.649  17.770  -7.365  1.00  0.320          H  
ATOM    458 2HG  GLU A  29       7.420  17.446  -5.813  1.00  0.320          H  
ATOM    459  N   LYS A  30       3.493  16.815  -7.693  1.00  0.210          N  
ATOM    460  CA  LYS A  30       2.752  17.777  -8.500  1.00  0.210          C  
ATOM    461  C   LYS A  30       1.637  18.468  -7.708  1.00  0.210          C  
ATOM    462  O   LYS A  30       1.412  19.670  -7.877  1.00  0.210          O  
ATOM    463  CB  LYS A  30       2.155  17.117  -9.746  1.00  0.290          C  
ATOM    464  CG  LYS A  30       3.154  16.754 -10.863  1.00  0.290          C  
ATOM    465  CD  LYS A  30       2.398  16.224 -12.089  1.00  0.290          C  
ATOM    466  CE  LYS A  30       3.281  16.076 -13.358  1.00  0.290          C  
ATOM    467  NZ  LYS A  30       4.191  14.882 -13.330  1.00  0.290          N  
ATOM    468  H   LYS A  30       3.525  15.827  -7.969  1.00  0.250          H  
ATOM    469  HA  LYS A  30       3.448  18.549  -8.825  1.00  0.250          H  
ATOM    470 1HB  LYS A  30       1.660  16.188  -9.444  1.00  0.350          H  
ATOM    471 2HB  LYS A  30       1.391  17.769 -10.167  1.00  0.350          H  
ATOM    472 1HG  LYS A  30       3.735  17.632 -11.137  1.00  0.350          H  
ATOM    473 2HG  LYS A  30       3.836  15.979 -10.497  1.00  0.350          H  
ATOM    474 1HD  LYS A  30       2.000  15.234 -11.842  1.00  0.350          H  
ATOM    475 2HD  LYS A  30       1.564  16.883 -12.317  1.00  0.350          H  
ATOM    476 1HE  LYS A  30       2.623  15.988 -14.219  1.00  0.350          H  
ATOM    477 2HE  LYS A  30       3.889  16.973 -13.468  1.00  0.350          H  
ATOM    478 1HZ  LYS A  30       4.718  14.834 -14.175  1.00  0.350          H  
ATOM    479 2HZ  LYS A  30       4.848  14.874 -12.549  1.00  0.350          H  
ATOM    480 3HZ  LYS A  30       3.660  14.009 -13.225  1.00  0.350          H  
ATOM    481  N   THR A  31       0.945  17.708  -6.854  1.00  0.210          N  
ATOM    482  CA  THR A  31      -0.146  18.208  -6.030  1.00  0.200          C  
ATOM    483  C   THR A  31       0.292  19.130  -4.887  1.00  0.190          C  
ATOM    484  O   THR A  31      -0.354  20.151  -4.628  1.00  0.190          O  
ATOM    485  CB  THR A  31      -0.940  17.025  -5.419  1.00  0.280          C  
ATOM    486  OG1 THR A  31      -1.480  16.218  -6.470  1.00  0.280          O  
ATOM    487  CG2 THR A  31      -2.090  17.537  -4.549  1.00  0.280          C  
ATOM    488  H   THR A  31       1.143  16.708  -6.797  1.00  0.250          H  
ATOM    489  HA  THR A  31      -0.816  18.772  -6.675  1.00  0.240          H  
ATOM    490  HB  THR A  31      -0.269  16.415  -4.814  1.00  0.340          H  
ATOM    491  HG1 THR A  31      -0.746  15.717  -6.886  1.00  0.340          H  
ATOM    492 1HG2 THR A  31      -2.631  16.686  -4.143  1.00  0.340          H  
ATOM    493 2HG2 THR A  31      -1.712  18.140  -3.727  1.00  0.340          H  
ATOM    494 3HG2 THR A  31      -2.763  18.138  -5.158  1.00  0.340          H  
ATOM    495  N   THR A  32       1.351  18.747  -4.164  1.00  0.180          N  
ATOM    496  CA  THR A  32       1.751  19.467  -2.958  1.00  0.170          C  
ATOM    497  C   THR A  32       3.027  20.309  -3.008  1.00  0.170          C  
ATOM    498  O   THR A  32       3.207  21.183  -2.158  1.00  0.160          O  
ATOM    499  CB  THR A  32       2.022  18.456  -1.832  1.00  0.240          C  
ATOM    500  OG1 THR A  32       3.146  17.631  -2.215  1.00  0.240          O  
ATOM    501  CG2 THR A  32       0.823  17.556  -1.564  1.00  0.240          C  
ATOM    502  H   THR A  32       1.840  17.897  -4.420  1.00  0.220          H  
ATOM    503  HA  THR A  32       0.930  20.123  -2.676  1.00  0.200          H  
ATOM    504  HB  THR A  32       2.273  19.000  -0.924  1.00  0.290          H  
ATOM    505  HG1 THR A  32       2.870  17.039  -2.948  1.00  0.290          H  
ATOM    506 1HG2 THR A  32       1.067  16.860  -0.764  1.00  0.290          H  
ATOM    507 2HG2 THR A  32      -0.029  18.167  -1.273  1.00  0.290          H  
ATOM    508 3HG2 THR A  32       0.579  16.997  -2.466  1.00  0.290          H  
ATOM    509  N   GLY A  33       3.945  20.053  -3.941  1.00  0.170          N  
ATOM    510  CA  GLY A  33       5.214  20.770  -3.955  1.00  0.170          C  
ATOM    511  C   GLY A  33       6.238  20.192  -2.963  1.00  0.160          C  
ATOM    512  O   GLY A  33       7.332  20.738  -2.803  1.00  0.160          O  
ATOM    513  H   GLY A  33       3.804  19.361  -4.675  1.00  0.200          H  
ATOM    514 1HA  GLY A  33       5.626  20.725  -4.963  1.00  0.200          H  
ATOM    515 2HA  GLY A  33       5.038  21.820  -3.730  1.00  0.200          H  
ATOM    516  N   ALA A  34       5.880  19.097  -2.284  1.00  0.160          N  
ATOM    517  CA  ALA A  34       6.750  18.481  -1.294  1.00  0.150          C  
ATOM    518  C   ALA A  34       8.050  18.037  -1.929  1.00  0.160          C  
ATOM    519  O   ALA A  34       8.068  17.540  -3.052  1.00  0.180          O  
ATOM    520  CB  ALA A  34       6.056  17.288  -0.651  1.00  0.210          C  
ATOM    521  H   ALA A  34       4.957  18.695  -2.447  1.00  0.190          H  
ATOM    522  HA  ALA A  34       6.979  19.223  -0.530  1.00  0.180          H  
ATOM    523 1HB  ALA A  34       6.712  16.841   0.098  1.00  0.260          H  
ATOM    524 2HB  ALA A  34       5.131  17.619  -0.180  1.00  0.260          H  
ATOM    525 3HB  ALA A  34       5.826  16.555  -1.409  1.00  0.260          H  
ATOM    526  N   ASN A  35       9.150  18.163  -1.194  1.00  0.150          N  
ATOM    527  CA  ASN A  35      10.429  17.716  -1.721  1.00  0.170          C  
ATOM    528  C   ASN A  35      10.280  16.266  -2.112  1.00  0.160          C  
ATOM    529  O   ASN A  35       9.808  15.457  -1.325  1.00  0.160          O  
ATOM    530  CB  ASN A  35      11.552  17.877  -0.708  1.00  0.230          C  
ATOM    531  CG  ASN A  35      12.954  17.638  -1.310  1.00  0.230          C  
ATOM    532  OD1 ASN A  35      13.252  16.615  -1.972  1.00  0.230          O  
ATOM    533  ND2 ASN A  35      13.828  18.595  -1.078  1.00  0.230          N  
ATOM    534  H   ASN A  35       9.098  18.587  -0.279  1.00  0.180          H  
ATOM    535  HA  ASN A  35      10.665  18.287  -2.622  1.00  0.200          H  
ATOM    536 1HB  ASN A  35      11.519  18.881  -0.288  1.00  0.280          H  
ATOM    537 2HB  ASN A  35      11.405  17.179   0.108  1.00  0.280          H  
ATOM    538 1HD2 ASN A  35      14.764  18.518  -1.430  1.00  0.280          H  
ATOM    539 2HD2 ASN A  35      13.564  19.402  -0.545  1.00  0.280          H  
ATOM    540  N   ARG A  36      10.706  15.905  -3.310  1.00  0.140          N  
ATOM    541  CA  ARG A  36      10.572  14.523  -3.747  1.00  0.130          C  
ATOM    542  C   ARG A  36      11.152  13.531  -2.735  1.00  0.130          C  
ATOM    543  O   ARG A  36      10.609  12.447  -2.532  1.00  0.120          O  
ATOM    544  CB  ARG A  36      11.227  14.316  -5.098  1.00  0.190          C  
ATOM    545  CG  ARG A  36      11.016  12.927  -5.693  1.00  0.190          C  
ATOM    546  CD  ARG A  36      11.642  12.790  -7.023  1.00  0.190          C  
ATOM    547  NE  ARG A  36      11.030  13.690  -7.996  1.00  0.190          N  
ATOM    548  CZ  ARG A  36      11.471  13.940  -9.234  1.00  0.190          C  
ATOM    549  NH1 ARG A  36      12.555  13.359  -9.725  1.00  0.190          N  
ATOM    550  NH2 ARG A  36      10.772  14.794  -9.941  1.00  0.190          N  
ATOM    551  H   ARG A  36      11.088  16.600  -3.937  1.00  0.170          H  
ATOM    552  HA  ARG A  36       9.516  14.318  -3.864  1.00  0.160          H  
ATOM    553 1HB  ARG A  36      10.832  15.049  -5.802  1.00  0.220          H  
ATOM    554 2HB  ARG A  36      12.300  14.483  -5.014  1.00  0.220          H  
ATOM    555 1HG  ARG A  36      11.444  12.167  -5.041  1.00  0.220          H  
ATOM    556 2HG  ARG A  36       9.947  12.752  -5.803  1.00  0.220          H  
ATOM    557 1HD  ARG A  36      12.702  13.031  -6.947  1.00  0.220          H  
ATOM    558 2HD  ARG A  36      11.520  11.766  -7.376  1.00  0.220          H  
ATOM    559  HE  ARG A  36      10.177  14.206  -7.725  1.00  0.220          H  
ATOM    560 1HH1 ARG A  36      13.078  12.703  -9.165  1.00  0.220          H  
ATOM    561 2HH1 ARG A  36      12.860  13.569 -10.665  1.00  0.220          H  
ATOM    562 1HH2 ARG A  36       9.941  15.213  -9.483  1.00  0.220          H  
ATOM    563 2HH2 ARG A  36      11.036  15.038 -10.880  1.00  0.220          H  
ATOM    564  N   GLN A  37      12.273  13.882  -2.100  1.00  0.130          N  
ATOM    565  CA  GLN A  37      12.940  12.976  -1.163  1.00  0.140          C  
ATOM    566  C   GLN A  37      12.146  12.791   0.124  1.00  0.160          C  
ATOM    567  O   GLN A  37      12.435  11.903   0.926  1.00  0.170          O  
ATOM    568  CB  GLN A  37      14.343  13.482  -0.825  1.00  0.190          C  
ATOM    569  CG  GLN A  37      15.315  13.439  -1.991  1.00  0.190          C  
ATOM    570  CD  GLN A  37      16.690  13.954  -1.619  1.00  0.190          C  
ATOM    571  OE1 GLN A  37      16.845  14.699  -0.647  1.00  0.190          O  
ATOM    572  NE2 GLN A  37      17.698  13.559  -2.386  1.00  0.190          N  
ATOM    573  H   GLN A  37      12.683  14.804  -2.264  1.00  0.160          H  
ATOM    574  HA  GLN A  37      13.031  12.001  -1.640  1.00  0.170          H  
ATOM    575 1HB  GLN A  37      14.278  14.513  -0.475  1.00  0.230          H  
ATOM    576 2HB  GLN A  37      14.761  12.887  -0.013  1.00  0.230          H  
ATOM    577 1HG  GLN A  37      15.411  12.409  -2.329  1.00  0.230          H  
ATOM    578 2HG  GLN A  37      14.923  14.061  -2.795  1.00  0.230          H  
ATOM    579 1HE2 GLN A  37      18.631  13.868  -2.187  1.00  0.230          H  
ATOM    580 2HE2 GLN A  37      17.533  12.953  -3.165  1.00  0.230          H  
ATOM    581  N   ALA A  38      11.203  13.692   0.358  1.00  0.160          N  
ATOM    582  CA  ALA A  38      10.360  13.692   1.525  1.00  0.190          C  
ATOM    583  C   ALA A  38       9.115  12.832   1.315  1.00  0.200          C  
ATOM    584  O   ALA A  38       8.323  12.677   2.238  1.00  0.230          O  
ATOM    585  CB  ALA A  38       9.955  15.121   1.861  1.00  0.250          C  
ATOM    586  H   ALA A  38      10.986  14.379  -0.360  1.00  0.190          H  
ATOM    587  HA  ALA A  38      10.931  13.277   2.348  1.00  0.230          H  
ATOM    588 1HB  ALA A  38       9.362  15.144   2.741  1.00  0.300          H  
ATOM    589 2HB  ALA A  38      10.851  15.714   2.022  1.00  0.300          H  
ATOM    590 3HB  ALA A  38       9.385  15.538   1.041  1.00  0.300          H  
ATOM    591  N   ILE A  39       8.911  12.303   0.108  1.00  0.170          N  
ATOM    592  CA  ILE A  39       7.691  11.557  -0.173  1.00  0.170          C  
ATOM    593  C   ILE A  39       7.977  10.066  -0.143  1.00  0.180          C  
ATOM    594  O   ILE A  39       8.852   9.575  -0.856  1.00  0.210          O  
ATOM    595  CB  ILE A  39       7.125  11.930  -1.558  1.00  0.240          C  
ATOM    596  CG1 ILE A  39       6.826  13.453  -1.623  1.00  0.240          C  
ATOM    597  CG2 ILE A  39       5.806  11.101  -1.826  1.00  0.240          C  
ATOM    598  CD1 ILE A  39       6.567  13.967  -3.041  1.00  0.240          C  
ATOM    599  H   ILE A  39       9.602  12.416  -0.643  1.00  0.200          H  
ATOM    600  HA  ILE A  39       6.947  11.782   0.593  1.00  0.200          H  
ATOM    601  HB  ILE A  39       7.873  11.716  -2.317  1.00  0.290          H  
ATOM    602 1HG1 ILE A  39       5.967  13.671  -1.003  1.00  0.290          H  
ATOM    603 2HG1 ILE A  39       7.682  13.997  -1.225  1.00  0.290          H  
ATOM    604 1HG2 ILE A  39       5.405  11.352  -2.784  1.00  0.290          H  
ATOM    605 2HG2 ILE A  39       6.021  10.033  -1.809  1.00  0.290          H  
ATOM    606 3HG2 ILE A  39       5.069  11.332  -1.057  1.00  0.290          H  
ATOM    607 1HD1 ILE A  39       6.387  15.036  -3.021  1.00  0.290          H  
ATOM    608 2HD1 ILE A  39       7.424  13.769  -3.655  1.00  0.290          H  
ATOM    609 3HD1 ILE A  39       5.725  13.483  -3.479  1.00  0.290          H  
ATOM    610  N   HIS A  40       7.232   9.339   0.677  1.00  0.140          N  
ATOM    611  CA  HIS A  40       7.445   7.903   0.793  1.00  0.130          C  
ATOM    612  C   HIS A  40       6.176   7.111   0.551  1.00  0.130          C  
ATOM    613  O   HIS A  40       5.092   7.479   1.013  1.00  0.140          O  
ATOM    614  CB  HIS A  40       8.034   7.553   2.150  1.00  0.190          C  
ATOM    615  CG  HIS A  40       8.259   6.106   2.334  1.00  0.190          C  
ATOM    616  ND1 HIS A  40       9.125   5.391   1.543  1.00  0.190          N  
ATOM    617  CD2 HIS A  40       7.761   5.233   3.235  1.00  0.190          C  
ATOM    618  CE1 HIS A  40       9.145   4.133   1.945  1.00  0.190          C  
ATOM    619  NE2 HIS A  40       8.333   4.012   2.971  1.00  0.190          N  
ATOM    620  H   HIS A  40       6.520   9.808   1.252  1.00  0.170          H  
ATOM    621  HA  HIS A  40       8.162   7.584   0.039  1.00  0.160          H  
ATOM    622 1HB  HIS A  40       8.979   8.080   2.289  1.00  0.220          H  
ATOM    623 2HB  HIS A  40       7.363   7.882   2.911  1.00  0.220          H  
ATOM    624  HD2 HIS A  40       7.048   5.458   4.027  1.00  0.220          H  
ATOM    625  HE1 HIS A  40       9.739   3.331   1.505  1.00  0.220          H  
ATOM    626  HE2 HIS A  40       8.164   3.155   3.480  1.00  0.220          H  
ATOM    627  N   VAL A  41       6.300   6.045  -0.234  1.00  0.140          N  
ATOM    628  CA  VAL A  41       5.138   5.242  -0.569  1.00  0.140          C  
ATOM    629  C   VAL A  41       5.329   3.807  -0.095  1.00  0.120          C  
ATOM    630  O   VAL A  41       6.322   3.146  -0.407  1.00  0.120          O  
ATOM    631  CB  VAL A  41       4.907   5.270  -2.094  1.00  0.200          C  
ATOM    632  CG1 VAL A  41       3.635   4.456  -2.471  1.00  0.200          C  
ATOM    633  CG2 VAL A  41       4.854   6.731  -2.581  1.00  0.200          C  
ATOM    634  H   VAL A  41       7.216   5.789  -0.590  1.00  0.170          H  
ATOM    635  HA  VAL A  41       4.261   5.651  -0.070  1.00  0.170          H  
ATOM    636  HB  VAL A  41       5.727   4.779  -2.565  1.00  0.240          H  
ATOM    637 1HG1 VAL A  41       3.498   4.460  -3.546  1.00  0.240          H  
ATOM    638 2HG1 VAL A  41       3.736   3.432  -2.134  1.00  0.240          H  
ATOM    639 3HG1 VAL A  41       2.761   4.905  -1.998  1.00  0.240          H  
ATOM    640 1HG2 VAL A  41       4.731   6.751  -3.657  1.00  0.240          H  
ATOM    641 2HG2 VAL A  41       4.031   7.244  -2.105  1.00  0.240          H  
ATOM    642 3HG2 VAL A  41       5.781   7.245  -2.332  1.00  0.240          H  
ATOM    643  N   VAL A  42       4.359   3.345   0.667  1.00  0.120          N  
ATOM    644  CA  VAL A  42       4.337   2.019   1.243  1.00  0.100          C  
ATOM    645  C   VAL A  42       3.289   1.159   0.563  1.00  0.100          C  
ATOM    646  O   VAL A  42       2.100   1.474   0.628  1.00  0.110          O  
ATOM    647  CB  VAL A  42       3.965   2.133   2.738  1.00  0.150          C  
ATOM    648  CG1 VAL A  42       3.904   0.749   3.393  1.00  0.150          C  
ATOM    649  CG2 VAL A  42       4.952   3.051   3.438  1.00  0.150          C  
ATOM    650  H   VAL A  42       3.582   3.975   0.858  1.00  0.140          H  
ATOM    651  HA  VAL A  42       5.319   1.561   1.126  1.00  0.120          H  
ATOM    652  HB  VAL A  42       2.971   2.569   2.818  1.00  0.180          H  
ATOM    653 1HG1 VAL A  42       3.615   0.858   4.440  1.00  0.180          H  
ATOM    654 2HG1 VAL A  42       3.165   0.127   2.889  1.00  0.180          H  
ATOM    655 3HG1 VAL A  42       4.880   0.271   3.334  1.00  0.180          H  
ATOM    656 1HG2 VAL A  42       4.671   3.153   4.485  1.00  0.180          H  
ATOM    657 2HG2 VAL A  42       5.941   2.622   3.362  1.00  0.180          H  
ATOM    658 3HG2 VAL A  42       4.941   4.034   2.965  1.00  0.180          H  
ATOM    659  N   ILE A  43       3.706   0.061  -0.060  1.00  0.100          N  
ATOM    660  CA  ILE A  43       2.721  -0.769  -0.736  1.00  0.110          C  
ATOM    661  C   ILE A  43       2.671  -2.138  -0.086  1.00  0.100          C  
ATOM    662  O   ILE A  43       3.690  -2.825   0.013  1.00  0.090          O  
ATOM    663  CB  ILE A  43       3.024  -0.937  -2.240  1.00  0.150          C  
ATOM    664  CG1 ILE A  43       3.107   0.446  -2.941  1.00  0.150          C  
ATOM    665  CG2 ILE A  43       1.875  -1.750  -2.859  1.00  0.150          C  
ATOM    666  CD1 ILE A  43       3.605   0.403  -4.360  1.00  0.150          C  
ATOM    667  H   ILE A  43       4.693  -0.169  -0.073  1.00  0.120          H  
ATOM    668  HA  ILE A  43       1.736  -0.325  -0.625  1.00  0.130          H  
ATOM    669  HB  ILE A  43       3.971  -1.456  -2.385  1.00  0.180          H  
ATOM    670 1HG1 ILE A  43       2.150   0.906  -2.953  1.00  0.180          H  
ATOM    671 2HG1 ILE A  43       3.788   1.074  -2.376  1.00  0.180          H  
ATOM    672 1HG2 ILE A  43       2.040  -1.880  -3.902  1.00  0.180          H  
ATOM    673 2HG2 ILE A  43       1.803  -2.733  -2.397  1.00  0.180          H  
ATOM    674 3HG2 ILE A  43       0.935  -1.219  -2.709  1.00  0.180          H  
ATOM    675 1HD1 ILE A  43       3.644   1.421  -4.749  1.00  0.180          H  
ATOM    676 2HD1 ILE A  43       4.605  -0.035  -4.389  1.00  0.180          H  
ATOM    677 3HD1 ILE A  43       2.948  -0.183  -4.981  1.00  0.180          H  
ATOM    678  N   GLU A  44       1.482  -2.537   0.338  1.00  0.100          N  
ATOM    679  CA  GLU A  44       1.298  -3.832   0.971  1.00  0.120          C  
ATOM    680  C   GLU A  44       0.301  -4.670   0.193  1.00  0.070          C  
ATOM    681  O   GLU A  44      -0.646  -4.134  -0.393  1.00  0.020          O  
ATOM    682  CB  GLU A  44       0.828  -3.660   2.419  1.00  0.160          C  
ATOM    683  CG  GLU A  44       1.847  -2.969   3.338  1.00  0.160          C  
ATOM    684  CD  GLU A  44       1.366  -2.826   4.766  1.00  0.160          C  
ATOM    685  OE1 GLU A  44       0.220  -3.116   5.012  1.00  0.160          O  
ATOM    686  OE2 GLU A  44       2.147  -2.438   5.606  1.00  0.160          O  
ATOM    687  H   GLU A  44       0.681  -1.905   0.218  1.00  0.120          H  
ATOM    688  HA  GLU A  44       2.250  -4.359   0.976  1.00  0.140          H  
ATOM    689 1HB  GLU A  44      -0.091  -3.070   2.431  1.00  0.190          H  
ATOM    690 2HB  GLU A  44       0.595  -4.639   2.844  1.00  0.190          H  
ATOM    691 1HG  GLU A  44       2.775  -3.538   3.327  1.00  0.190          H  
ATOM    692 2HG  GLU A  44       2.056  -1.984   2.933  1.00  0.190          H  
ATOM    693  N   GLU A  45       0.521  -5.984   0.191  1.00  0.100          N  
ATOM    694  CA  GLU A  45      -0.392  -6.910  -0.458  1.00  0.080          C  
ATOM    695  C   GLU A  45      -1.273  -7.632   0.562  1.00  0.070          C  
ATOM    696  O   GLU A  45      -0.809  -8.023   1.635  1.00  0.080          O  
ATOM    697  CB  GLU A  45       0.376  -7.910  -1.314  1.00  0.120          C  
ATOM    698  CG  GLU A  45       1.071  -7.300  -2.568  1.00  0.120          C  
ATOM    699  CD  GLU A  45       1.796  -8.359  -3.405  1.00  0.120          C  
ATOM    700  OE1 GLU A  45       2.740  -8.923  -2.916  1.00  0.120          O  
ATOM    701  OE2 GLU A  45       1.358  -8.626  -4.528  1.00  0.120          O  
ATOM    702  H   GLU A  45       1.331  -6.348   0.675  1.00  0.120          H  
ATOM    703  HA  GLU A  45      -1.026  -6.342  -1.123  1.00  0.100          H  
ATOM    704 1HB  GLU A  45       1.145  -8.386  -0.707  1.00  0.140          H  
ATOM    705 2HB  GLU A  45      -0.303  -8.681  -1.618  1.00  0.140          H  
ATOM    706 1HG  GLU A  45       0.308  -6.820  -3.187  1.00  0.140          H  
ATOM    707 2HG  GLU A  45       1.778  -6.533  -2.250  1.00  0.140          H  
ATOM    708  N   MET A  46      -2.529  -7.848   0.193  1.00  0.070          N  
ATOM    709  CA  MET A  46      -3.509  -8.523   1.020  1.00  0.080          C  
ATOM    710  C   MET A  46      -3.918  -9.894   0.516  1.00  0.070          C  
ATOM    711  O   MET A  46      -3.961 -10.170  -0.695  1.00  0.060          O  
ATOM    712  CB  MET A  46      -4.776  -7.691   1.076  1.00  0.110          C  
ATOM    713  CG  MET A  46      -4.637  -6.313   1.640  1.00  0.110          C  
ATOM    714  SD  MET A  46      -6.168  -5.378   1.506  1.00  0.110          S  
ATOM    715  CE  MET A  46      -6.231  -5.013  -0.267  1.00  0.110          C  
ATOM    716  H   MET A  46      -2.824  -7.447  -0.690  1.00  0.080          H  
ATOM    717  HA  MET A  46      -3.092  -8.643   2.020  1.00  0.100          H  
ATOM    718 1HB  MET A  46      -5.128  -7.586   0.087  1.00  0.130          H  
ATOM    719 2HB  MET A  46      -5.540  -8.222   1.646  1.00  0.130          H  
ATOM    720 1HG  MET A  46      -4.344  -6.365   2.687  1.00  0.130          H  
ATOM    721 2HG  MET A  46      -3.856  -5.777   1.091  1.00  0.130          H  
ATOM    722 1HE  MET A  46      -7.101  -4.413  -0.498  1.00  0.130          H  
ATOM    723 2HE  MET A  46      -5.352  -4.479  -0.545  1.00  0.130          H  
ATOM    724 3HE  MET A  46      -6.279  -5.920  -0.840  1.00  0.130          H  
ATOM    725  N   LYS A  47      -4.264 -10.741   1.469  1.00  0.080          N  
ATOM    726  CA  LYS A  47      -4.813 -12.048   1.197  1.00  0.080          C  
ATOM    727  C   LYS A  47      -5.427 -12.581   2.492  1.00  0.080          C  
ATOM    728  O   LYS A  47      -4.911 -12.266   3.563  1.00  0.080          O  
ATOM    729  CB  LYS A  47      -3.717 -12.969   0.670  1.00  0.110          C  
ATOM    730  CG  LYS A  47      -2.588 -13.231   1.639  1.00  0.110          C  
ATOM    731  CD  LYS A  47      -1.538 -14.039   0.952  1.00  0.110          C  
ATOM    732  CE  LYS A  47      -0.331 -14.313   1.809  1.00  0.110          C  
ATOM    733  NZ  LYS A  47       0.709 -15.088   1.039  1.00  0.110          N  
ATOM    734  H   LYS A  47      -4.170 -10.455   2.438  1.00  0.100          H  
ATOM    735  HA  LYS A  47      -5.572 -11.916   0.436  1.00  0.100          H  
ATOM    736 1HB  LYS A  47      -4.138 -13.923   0.397  1.00  0.130          H  
ATOM    737 2HB  LYS A  47      -3.281 -12.550  -0.237  1.00  0.130          H  
ATOM    738 1HG  LYS A  47      -2.160 -12.286   1.976  1.00  0.130          H  
ATOM    739 2HG  LYS A  47      -2.958 -13.780   2.503  1.00  0.130          H  
ATOM    740 1HD  LYS A  47      -1.957 -14.979   0.599  1.00  0.130          H  
ATOM    741 2HD  LYS A  47      -1.212 -13.473   0.099  1.00  0.130          H  
ATOM    742 1HE  LYS A  47       0.100 -13.368   2.130  1.00  0.130          H  
ATOM    743 2HE  LYS A  47      -0.625 -14.887   2.686  1.00  0.130          H  
ATOM    744 1HZ  LYS A  47       1.514 -15.257   1.616  1.00  0.130          H  
ATOM    745 2HZ  LYS A  47       0.321 -15.966   0.735  1.00  0.130          H  
ATOM    746 3HZ  LYS A  47       0.997 -14.542   0.193  1.00  0.130          H  
ATOM    747  N   GLN A  48      -6.504 -13.371   2.426  1.00  0.090          N  
ATOM    748  CA  GLN A  48      -7.167 -13.757   1.185  1.00  0.090          C  
ATOM    749  C   GLN A  48      -8.183 -12.666   0.826  1.00  0.090          C  
ATOM    750  O   GLN A  48      -8.666 -11.987   1.734  1.00  0.100          O  
ATOM    751  CB  GLN A  48      -7.840 -15.120   1.351  1.00  0.130          C  
ATOM    752  CG  GLN A  48      -6.879 -16.245   1.684  1.00  0.130          C  
ATOM    753  CD  GLN A  48      -5.807 -16.404   0.630  1.00  0.130          C  
ATOM    754  OE1 GLN A  48      -6.079 -16.319  -0.569  1.00  0.130          O  
ATOM    755  NE2 GLN A  48      -4.581 -16.644   1.065  1.00  0.130          N  
ATOM    756  H   GLN A  48      -6.889 -13.706   3.298  1.00  0.110          H  
ATOM    757  HA  GLN A  48      -6.430 -13.869   0.409  1.00  0.110          H  
ATOM    758 1HB  GLN A  48      -8.584 -15.065   2.147  1.00  0.150          H  
ATOM    759 2HB  GLN A  48      -8.368 -15.398   0.442  1.00  0.150          H  
ATOM    760 1HG  GLN A  48      -6.393 -16.031   2.633  1.00  0.150          H  
ATOM    761 2HG  GLN A  48      -7.436 -17.180   1.749  1.00  0.150          H  
ATOM    762 1HE2 GLN A  48      -3.831 -16.769   0.409  1.00  0.150          H  
ATOM    763 2HE2 GLN A  48      -4.403 -16.714   2.048  1.00  0.150          H  
ATOM    764  N   PRO A  49      -8.522 -12.453  -0.466  1.00  0.090          N  
ATOM    765  CA  PRO A  49      -9.518 -11.490  -0.934  1.00  0.100          C  
ATOM    766  C   PRO A  49     -10.843 -11.588  -0.177  1.00  0.100          C  
ATOM    767  O   PRO A  49     -11.476 -10.569   0.108  1.00  0.100          O  
ATOM    768  CB  PRO A  49      -9.693 -11.901  -2.400  1.00  0.150          C  
ATOM    769  CG  PRO A  49      -8.347 -12.468  -2.796  1.00  0.150          C  
ATOM    770  CD  PRO A  49      -7.867 -13.217  -1.570  1.00  0.150          C  
ATOM    771  HA  PRO A  49      -9.106 -10.476  -0.850  1.00  0.120          H  
ATOM    772 1HB  PRO A  49     -10.509 -12.641  -2.487  1.00  0.180          H  
ATOM    773 2HB  PRO A  49      -9.985 -11.028  -3.001  1.00  0.180          H  
ATOM    774 1HG  PRO A  49      -8.465 -13.131  -3.669  1.00  0.180          H  
ATOM    775 2HG  PRO A  49      -7.661 -11.673  -3.101  1.00  0.180          H  
ATOM    776 1HD  PRO A  49      -8.215 -14.269  -1.594  1.00  0.180          H  
ATOM    777 2HD  PRO A  49      -6.775 -13.138  -1.547  1.00  0.180          H  
ATOM    778  N   GLU A  50     -11.225 -12.808   0.217  1.00  0.100          N  
ATOM    779  CA  GLU A  50     -12.452 -13.058   0.967  1.00  0.100          C  
ATOM    780  C   GLU A  50     -12.550 -12.285   2.290  1.00  0.100          C  
ATOM    781  O   GLU A  50     -13.641 -12.105   2.833  1.00  0.110          O  
ATOM    782  CB  GLU A  50     -12.612 -14.558   1.230  1.00  0.140          C  
ATOM    783  CG  GLU A  50     -12.901 -15.414  -0.025  1.00  0.140          C  
ATOM    784  CD  GLU A  50     -11.678 -15.828  -0.805  1.00  0.140          C  
ATOM    785  OE1 GLU A  50     -10.631 -15.260  -0.595  1.00  0.140          O  
ATOM    786  OE2 GLU A  50     -11.792 -16.712  -1.617  1.00  0.140          O  
ATOM    787  H   GLU A  50     -10.688 -13.636  -0.060  1.00  0.120          H  
ATOM    788  HA  GLU A  50     -13.287 -12.743   0.341  1.00  0.120          H  
ATOM    789 1HB  GLU A  50     -11.700 -14.940   1.691  1.00  0.170          H  
ATOM    790 2HB  GLU A  50     -13.426 -14.716   1.937  1.00  0.170          H  
ATOM    791 1HG  GLU A  50     -13.434 -16.312   0.287  1.00  0.170          H  
ATOM    792 2HG  GLU A  50     -13.563 -14.849  -0.681  1.00  0.170          H  
ATOM    793  N   SER A  51     -11.409 -11.842   2.817  1.00  0.100          N  
ATOM    794  CA  SER A  51     -11.337 -11.122   4.078  1.00  0.100          C  
ATOM    795  C   SER A  51     -11.738  -9.659   3.954  1.00  0.120          C  
ATOM    796  O   SER A  51     -11.942  -8.999   4.974  1.00  0.120          O  
ATOM    797  CB  SER A  51      -9.929 -11.176   4.641  1.00  0.140          C  
ATOM    798  OG  SER A  51      -9.044 -10.410   3.864  1.00  0.140          O  
ATOM    799  H   SER A  51     -10.543 -12.000   2.304  1.00  0.120          H  
ATOM    800  HA  SER A  51     -12.015 -11.604   4.782  1.00  0.120          H  
ATOM    801 1HB  SER A  51      -9.938 -10.799   5.662  1.00  0.170          H  
ATOM    802 2HB  SER A  51      -9.586 -12.208   4.671  1.00  0.170          H  
ATOM    803  HG  SER A  51      -8.826 -10.956   3.083  1.00  0.170          H  
ATOM    804  N   TRP A  52     -11.899  -9.152   2.720  1.00  0.120          N  
ATOM    805  CA  TRP A  52     -12.208  -7.740   2.466  1.00  0.140          C  
ATOM    806  C   TRP A  52     -13.376  -7.230   3.296  1.00  0.140          C  
ATOM    807  O   TRP A  52     -13.369  -6.081   3.740  1.00  0.140          O  
ATOM    808  CB  TRP A  52     -12.488  -7.468   0.992  1.00  0.190          C  
ATOM    809  CG  TRP A  52     -12.680  -5.991   0.707  1.00  0.190          C  
ATOM    810  CD1 TRP A  52     -13.837  -5.344   0.391  1.00  0.190          C  
ATOM    811  CD2 TRP A  52     -11.650  -4.968   0.728  1.00  0.190          C  
ATOM    812  NE1 TRP A  52     -13.584  -4.005   0.208  1.00  0.190          N  
ATOM    813  CE2 TRP A  52     -12.263  -3.766   0.418  1.00  0.190          C  
ATOM    814  CE3 TRP A  52     -10.282  -4.979   0.978  1.00  0.190          C  
ATOM    815  CZ2 TRP A  52     -11.558  -2.584   0.354  1.00  0.190          C  
ATOM    816  CZ3 TRP A  52      -9.589  -3.782   0.923  1.00  0.190          C  
ATOM    817  CH2 TRP A  52     -10.208  -2.624   0.620  1.00  0.190          C  
ATOM    818  H   TRP A  52     -11.754  -9.768   1.912  1.00  0.140          H  
ATOM    819  HA  TRP A  52     -11.332  -7.157   2.741  1.00  0.170          H  
ATOM    820 1HB  TRP A  52     -11.659  -7.840   0.387  1.00  0.230          H  
ATOM    821 2HB  TRP A  52     -13.383  -8.005   0.682  1.00  0.230          H  
ATOM    822  HD1 TRP A  52     -14.808  -5.817   0.292  1.00  0.230          H  
ATOM    823  HE1 TRP A  52     -14.247  -3.275  -0.049  1.00  0.230          H  
ATOM    824  HE3 TRP A  52      -9.767  -5.905   1.218  1.00  0.230          H  
ATOM    825  HZ2 TRP A  52     -12.034  -1.643   0.110  1.00  0.230          H  
ATOM    826  HZ3 TRP A  52      -8.534  -3.787   1.132  1.00  0.230          H  
ATOM    827  HH2 TRP A  52      -9.625  -1.705   0.585  1.00  0.230          H  
ATOM    828  N   GLN A  53     -14.391  -8.064   3.527  1.00  0.150          N  
ATOM    829  CA  GLN A  53     -15.547  -7.640   4.311  1.00  0.180          C  
ATOM    830  C   GLN A  53     -15.096  -7.063   5.660  1.00  0.110          C  
ATOM    831  O   GLN A  53     -15.725  -6.141   6.181  1.00  0.070          O  
ATOM    832  CB  GLN A  53     -16.455  -8.840   4.598  1.00  0.240          C  
ATOM    833  CG  GLN A  53     -17.800  -8.530   5.288  1.00  0.240          C  
ATOM    834  CD  GLN A  53     -18.780  -7.797   4.393  1.00  0.240          C  
ATOM    835  OE1 GLN A  53     -18.958  -8.216   3.245  1.00  0.240          O  
ATOM    836  NE2 GLN A  53     -19.431  -6.755   4.894  1.00  0.240          N  
ATOM    837  H   GLN A  53     -14.368  -9.000   3.133  1.00  0.180          H  
ATOM    838  HA  GLN A  53     -16.091  -6.876   3.756  1.00  0.220          H  
ATOM    839 1HB  GLN A  53     -16.670  -9.356   3.663  1.00  0.290          H  
ATOM    840 2HB  GLN A  53     -15.919  -9.543   5.234  1.00  0.290          H  
ATOM    841 1HG  GLN A  53     -18.259  -9.469   5.589  1.00  0.290          H  
ATOM    842 2HG  GLN A  53     -17.627  -7.907   6.172  1.00  0.290          H  
ATOM    843 1HE2 GLN A  53     -20.136  -6.262   4.319  1.00  0.290          H  
ATOM    844 2HE2 GLN A  53     -19.263  -6.456   5.853  1.00  0.290          H  
ATOM    845  N   ALA A  54     -14.034  -7.630   6.259  1.00  0.090          N  
ATOM    846  CA  ALA A  54     -13.541  -7.165   7.547  1.00  0.050          C  
ATOM    847  C   ALA A  54     -13.077  -5.716   7.478  1.00  0.060          C  
ATOM    848  O   ALA A  54     -13.237  -4.970   8.445  1.00  0.060          O  
ATOM    849  CB  ALA A  54     -12.393  -8.036   8.013  1.00  0.090          C  
ATOM    850  H   ALA A  54     -13.513  -8.380   5.799  1.00  0.110          H  
ATOM    851  HA  ALA A  54     -14.359  -7.228   8.263  1.00  0.060          H  
ATOM    852 1HB  ALA A  54     -12.049  -7.695   8.988  1.00  0.100          H  
ATOM    853 2HB  ALA A  54     -12.729  -9.068   8.084  1.00  0.100          H  
ATOM    854 3HB  ALA A  54     -11.575  -7.970   7.295  1.00  0.100          H  
ATOM    855  N   ILE A  55     -12.483  -5.332   6.347  1.00  0.090          N  
ATOM    856  CA  ILE A  55     -11.974  -3.994   6.101  1.00  0.100          C  
ATOM    857  C   ILE A  55     -13.166  -3.081   5.915  1.00  0.090          C  
ATOM    858  O   ILE A  55     -13.226  -1.972   6.459  1.00  0.090          O  
ATOM    859  CB  ILE A  55     -11.008  -3.983   4.899  1.00  0.140          C  
ATOM    860  CG1 ILE A  55      -9.733  -4.798   5.301  1.00  0.140          C  
ATOM    861  CG2 ILE A  55     -10.668  -2.542   4.496  1.00  0.140          C  
ATOM    862  CD1 ILE A  55      -8.791  -5.151   4.173  1.00  0.140          C  
ATOM    863  H   ILE A  55     -12.421  -5.991   5.571  1.00  0.110          H  
ATOM    864  HA  ILE A  55     -11.419  -3.661   6.977  1.00  0.120          H  
ATOM    865  HB  ILE A  55     -11.470  -4.489   4.051  1.00  0.160          H  
ATOM    866 1HG1 ILE A  55      -9.179  -4.211   6.035  1.00  0.160          H  
ATOM    867 2HG1 ILE A  55     -10.051  -5.729   5.774  1.00  0.160          H  
ATOM    868 1HG2 ILE A  55      -9.993  -2.539   3.655  1.00  0.160          H  
ATOM    869 2HG2 ILE A  55     -11.572  -2.015   4.217  1.00  0.160          H  
ATOM    870 3HG2 ILE A  55     -10.198  -2.033   5.335  1.00  0.160          H  
ATOM    871 1HD1 ILE A  55      -7.946  -5.713   4.570  1.00  0.160          H  
ATOM    872 2HD1 ILE A  55      -9.313  -5.764   3.460  1.00  0.160          H  
ATOM    873 3HD1 ILE A  55      -8.424  -4.253   3.691  1.00  0.160          H  
ATOM    874  N   TRP A  56     -14.141  -3.539   5.141  1.00  0.100          N  
ATOM    875  CA  TRP A  56     -15.343  -2.750   4.956  1.00  0.110          C  
ATOM    876  C   TRP A  56     -15.913  -2.355   6.323  1.00  0.090          C  
ATOM    877  O   TRP A  56     -16.141  -1.177   6.623  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -16.392  -3.532   4.183  1.00  0.150          C  
ATOM    879  CG  TRP A  56     -17.635  -2.791   3.992  1.00  0.150          C  
ATOM    880  CD1 TRP A  56     -18.774  -2.898   4.727  1.00  0.150          C  
ATOM    881  CD2 TRP A  56     -17.906  -1.826   2.975  1.00  0.150          C  
ATOM    882  NE1 TRP A  56     -19.727  -2.063   4.228  1.00  0.150          N  
ATOM    883  CE2 TRP A  56     -19.216  -1.401   3.157  1.00  0.150          C  
ATOM    884  CE3 TRP A  56     -17.164  -1.304   1.942  1.00  0.150          C  
ATOM    885  CZ2 TRP A  56     -19.793  -0.479   2.333  1.00  0.150          C  
ATOM    886  CZ3 TRP A  56     -17.744  -0.388   1.116  1.00  0.150          C  
ATOM    887  CH2 TRP A  56     -19.014   0.017   1.298  1.00  0.150          C  
ATOM    888  H   TRP A  56     -14.026  -4.453   4.688  1.00  0.120          H  
ATOM    889  HA  TRP A  56     -15.096  -1.869   4.396  1.00  0.130          H  
ATOM    890 1HB  TRP A  56     -15.993  -3.822   3.211  1.00  0.180          H  
ATOM    891 2HB  TRP A  56     -16.642  -4.440   4.714  1.00  0.180          H  
ATOM    892  HD1 TRP A  56     -18.911  -3.562   5.590  1.00  0.180          H  
ATOM    893  HE1 TRP A  56     -20.681  -1.966   4.611  1.00  0.180          H  
ATOM    894  HE3 TRP A  56     -16.135  -1.623   1.774  1.00  0.180          H  
ATOM    895  HZ2 TRP A  56     -20.819  -0.141   2.461  1.00  0.180          H  
ATOM    896  HZ3 TRP A  56     -17.153   0.005   0.302  1.00  0.180          H  
ATOM    897  HH2 TRP A  56     -19.436   0.753   0.605  1.00  0.180          H  
ATOM    898  N   ASP A  57     -16.122  -3.352   7.186  1.00  0.030          N  
ATOM    899  CA  ASP A  57     -16.695  -3.101   8.502  1.00  0.090          C  
ATOM    900  C   ASP A  57     -15.783  -2.357   9.483  1.00  0.050          C  
ATOM    901  O   ASP A  57     -16.273  -1.583  10.303  1.00  0.100          O  
ATOM    902  CB  ASP A  57     -17.127  -4.427   9.125  1.00  0.100          C  
ATOM    903  CG  ASP A  57     -18.403  -5.008   8.496  1.00  0.100          C  
ATOM    904  OD1 ASP A  57     -19.201  -4.256   7.988  1.00  0.100          O  
ATOM    905  OD2 ASP A  57     -18.555  -6.201   8.516  1.00  0.100          O  
ATOM    906  H   ASP A  57     -15.919  -4.316   6.899  1.00  0.040          H  
ATOM    907  HA  ASP A  57     -17.587  -2.491   8.357  1.00  0.110          H  
ATOM    908 1HB  ASP A  57     -16.318  -5.153   8.996  1.00  0.120          H  
ATOM    909 2HB  ASP A  57     -17.282  -4.294  10.194  1.00  0.120          H  
ATOM    910  N   ALA A  58     -14.475  -2.604   9.444  1.00  0.090          N  
ATOM    911  CA  ALA A  58     -13.553  -1.963  10.375  1.00  0.160          C  
ATOM    912  C   ALA A  58     -13.019  -0.586   9.952  1.00  0.190          C  
ATOM    913  O   ALA A  58     -12.843   0.290  10.801  1.00  0.220          O  
ATOM    914  CB  ALA A  58     -12.359  -2.874  10.587  1.00  0.200          C  
ATOM    915  H   ALA A  58     -14.100  -3.306   8.802  1.00  0.110          H  
ATOM    916  HA  ALA A  58     -14.081  -1.838  11.319  1.00  0.190          H  
ATOM    917 1HB  ALA A  58     -11.689  -2.433  11.320  1.00  0.240          H  
ATOM    918 2HB  ALA A  58     -12.702  -3.846  10.938  1.00  0.240          H  
ATOM    919 3HB  ALA A  58     -11.832  -2.999   9.641  1.00  0.240          H  
ATOM    920  N   GLU A  59     -12.706  -0.401   8.667  1.00  0.170          N  
ATOM    921  CA  GLU A  59     -12.053   0.818   8.200  1.00  0.190          C  
ATOM    922  C   GLU A  59     -12.868   1.729   7.277  1.00  0.180          C  
ATOM    923  O   GLU A  59     -12.670   2.944   7.291  1.00  0.180          O  
ATOM    924  CB  GLU A  59     -10.768   0.438   7.446  1.00  0.260          C  
ATOM    925  CG  GLU A  59      -9.724  -0.305   8.284  1.00  0.260          C  
ATOM    926  CD  GLU A  59      -8.435  -0.651   7.521  1.00  0.260          C  
ATOM    927  OE1 GLU A  59      -8.314  -0.338   6.348  1.00  0.260          O  
ATOM    928  OE2 GLU A  59      -7.562  -1.235   8.122  1.00  0.260          O  
ATOM    929  H   GLU A  59     -12.889  -1.132   7.991  1.00  0.200          H  
ATOM    930  HA  GLU A  59     -11.779   1.402   9.077  1.00  0.230          H  
ATOM    931 1HB  GLU A  59     -11.034  -0.197   6.603  1.00  0.310          H  
ATOM    932 2HB  GLU A  59     -10.305   1.336   7.044  1.00  0.310          H  
ATOM    933 1HG  GLU A  59      -9.473   0.309   9.149  1.00  0.310          H  
ATOM    934 2HG  GLU A  59     -10.173  -1.226   8.651  1.00  0.310          H  
ATOM    935  N   ILE A  60     -13.748   1.162   6.455  1.00  0.200          N  
ATOM    936  CA  ILE A  60     -14.434   1.980   5.454  1.00  0.220          C  
ATOM    937  C   ILE A  60     -15.804   2.477   5.879  1.00  0.220          C  
ATOM    938  O   ILE A  60     -16.039   3.677   6.003  1.00  0.290          O  
ATOM    939  CB  ILE A  60     -14.616   1.153   4.162  1.00  0.300          C  
ATOM    940  CG1 ILE A  60     -13.217   0.787   3.591  1.00  0.300          C  
ATOM    941  CG2 ILE A  60     -15.487   1.888   3.111  1.00  0.300          C  
ATOM    942  CD1 ILE A  60     -13.222  -0.256   2.475  1.00  0.300          C  
ATOM    943  H   ILE A  60     -13.877   0.145   6.492  1.00  0.240          H  
ATOM    944  HA  ILE A  60     -13.812   2.847   5.237  1.00  0.260          H  
ATOM    945  HB  ILE A  60     -15.110   0.249   4.419  1.00  0.360          H  
ATOM    946 1HG1 ILE A  60     -12.752   1.696   3.215  1.00  0.360          H  
ATOM    947 2HG1 ILE A  60     -12.599   0.398   4.404  1.00  0.360          H  
ATOM    948 1HG2 ILE A  60     -15.603   1.263   2.247  1.00  0.360          H  
ATOM    949 2HG2 ILE A  60     -16.475   2.117   3.498  1.00  0.360          H  
ATOM    950 3HG2 ILE A  60     -15.004   2.797   2.821  1.00  0.360          H  
ATOM    951 1HD1 ILE A  60     -12.195  -0.425   2.171  1.00  0.360          H  
ATOM    952 2HD1 ILE A  60     -13.643  -1.190   2.828  1.00  0.360          H  
ATOM    953 3HD1 ILE A  60     -13.792   0.089   1.623  1.00  0.360          H  
ATOM    954  N   ALA A  61     -16.719   1.556   6.135  1.00  0.180          N  
ATOM    955  CA  ALA A  61     -18.080   1.961   6.417  1.00  0.240          C  
ATOM    956  C   ALA A  61     -18.220   2.846   7.673  1.00  0.270          C  
ATOM    957  O   ALA A  61     -18.950   3.844   7.605  1.00  0.350          O  
ATOM    958  CB  ALA A  61     -18.979   0.739   6.499  1.00  0.310          C  
ATOM    959  H   ALA A  61     -16.464   0.566   6.111  1.00  0.220          H  
ATOM    960  HA  ALA A  61     -18.415   2.553   5.572  1.00  0.290          H  
ATOM    961 1HB  ALA A  61     -20.011   1.055   6.636  1.00  0.370          H  
ATOM    962 2HB  ALA A  61     -18.891   0.186   5.575  1.00  0.370          H  
ATOM    963 3HB  ALA A  61     -18.697   0.092   7.317  1.00  0.370          H  
ATOM    964  N   PRO A  62     -17.489   2.603   8.805  1.00  0.230          N  
ATOM    965  CA  PRO A  62     -17.577   3.382  10.033  1.00  0.260          C  
ATOM    966  C   PRO A  62     -17.389   4.871   9.822  1.00  0.340          C  
ATOM    967  O   PRO A  62     -17.870   5.668  10.627  1.00  0.390          O  
ATOM    968  CB  PRO A  62     -16.451   2.801  10.888  1.00  0.390          C  
ATOM    969  CG  PRO A  62     -16.319   1.397  10.421  1.00  0.390          C  
ATOM    970  CD  PRO A  62     -16.537   1.456   8.940  1.00  0.390          C  
ATOM    971  HA  PRO A  62     -18.553   3.188  10.500  1.00  0.310          H  
ATOM    972 1HB  PRO A  62     -15.527   3.379  10.736  1.00  0.470          H  
ATOM    973 2HB  PRO A  62     -16.706   2.876  11.954  1.00  0.470          H  
ATOM    974 1HG  PRO A  62     -15.330   1.001  10.685  1.00  0.470          H  
ATOM    975 2HG  PRO A  62     -17.052   0.753  10.924  1.00  0.470          H  
ATOM    976 1HD  PRO A  62     -15.571   1.677   8.499  1.00  0.470          H  
ATOM    977 2HD  PRO A  62     -16.947   0.503   8.604  1.00  0.470          H  
ATOM    978  N   GLN A  63     -16.625   5.255   8.799  1.00  0.370          N  
ATOM    979  CA  GLN A  63     -16.426   6.656   8.550  1.00  0.440          C  
ATOM    980  C   GLN A  63     -16.445   6.872   7.057  1.00  0.480          C  
ATOM    981  O   GLN A  63     -15.594   7.580   6.524  1.00  0.530          O  
ATOM    982  CB  GLN A  63     -15.091   7.146   9.129  1.00  0.590          C  
ATOM    983  CG  GLN A  63     -14.938   7.018  10.628  1.00  0.590          C  
ATOM    984  CD  GLN A  63     -13.636   7.618  11.126  1.00  0.590          C  
ATOM    985  OE1 GLN A  63     -12.589   7.502  10.483  1.00  0.590          O  
ATOM    986  NE2 GLN A  63     -13.694   8.270  12.280  1.00  0.590          N  
ATOM    987  H   GLN A  63     -16.238   4.596   8.115  1.00  0.440          H  
ATOM    988  HA  GLN A  63     -17.247   7.223   8.987  1.00  0.530          H  
ATOM    989 1HB  GLN A  63     -14.265   6.619   8.646  1.00  0.710          H  
ATOM    990 2HB  GLN A  63     -14.987   8.188   8.919  1.00  0.710          H  
ATOM    991 1HG  GLN A  63     -15.769   7.528  11.113  1.00  0.710          H  
ATOM    992 2HG  GLN A  63     -14.943   5.964  10.894  1.00  0.710          H  
ATOM    993 1HE2 GLN A  63     -12.868   8.688  12.662  1.00  0.710          H  
ATOM    994 2HE2 GLN A  63     -14.564   8.340  12.773  1.00  0.710          H  
ATOM    995  N   MET A  64     -17.470   6.380   6.373  1.00  0.470          N  
ATOM    996  CA  MET A  64     -17.469   6.524   4.925  1.00  0.500          C  
ATOM    997  C   MET A  64     -17.445   7.992   4.499  1.00  0.590          C  
ATOM    998  O   MET A  64     -16.781   8.364   3.530  1.00  0.620          O  
ATOM    999  CB  MET A  64     -18.654   5.803   4.318  1.00  0.690          C  
ATOM   1000  CG  MET A  64     -18.566   5.686   2.810  1.00  0.690          C  
ATOM   1001  SD  MET A  64     -19.905   4.768   2.062  1.00  0.690          S  
ATOM   1002  CE  MET A  64     -19.594   3.111   2.658  1.00  0.690          C  
ATOM   1003  H   MET A  64     -18.181   5.799   6.835  1.00  0.560          H  
ATOM   1004  HA  MET A  64     -16.569   6.047   4.551  1.00  0.600          H  
ATOM   1005 1HB  MET A  64     -18.713   4.824   4.762  1.00  0.830          H  
ATOM   1006 2HB  MET A  64     -19.575   6.339   4.572  1.00  0.830          H  
ATOM   1007 1HG  MET A  64     -18.551   6.677   2.375  1.00  0.830          H  
ATOM   1008 2HG  MET A  64     -17.634   5.191   2.560  1.00  0.830          H  
ATOM   1009 1HE  MET A  64     -20.347   2.446   2.245  1.00  0.830          H  
ATOM   1010 2HE  MET A  64     -18.609   2.786   2.346  1.00  0.830          H  
ATOM   1011 3HE  MET A  64     -19.662   3.081   3.731  1.00  0.830          H  
ATOM   1012  N   GLU A  65     -18.153   8.839   5.234  1.00  0.640          N  
ATOM   1013  CA  GLU A  65     -18.221  10.263   4.936  1.00  0.720          C  
ATOM   1014  C   GLU A  65     -16.880  10.988   5.097  1.00  0.750          C  
ATOM   1015  O   GLU A  65     -16.714  12.103   4.602  1.00  0.810          O  
ATOM   1016  CB  GLU A  65     -19.293  10.916   5.808  1.00  0.980          C  
ATOM   1017  CG  GLU A  65     -20.712  10.417   5.497  1.00  0.980          C  
ATOM   1018  CD  GLU A  65     -21.022   9.109   6.163  1.00  0.980          C  
ATOM   1019  OE1 GLU A  65     -20.208   8.679   6.953  1.00  0.980          O  
ATOM   1020  OE2 GLU A  65     -22.039   8.531   5.877  1.00  0.980          O  
ATOM   1021  H   GLU A  65     -18.691   8.479   6.029  1.00  0.770          H  
ATOM   1022  HA  GLU A  65     -18.525  10.371   3.899  1.00  0.860          H  
ATOM   1023 1HB  GLU A  65     -19.076  10.728   6.859  1.00  1.170          H  
ATOM   1024 2HB  GLU A  65     -19.276  11.996   5.658  1.00  1.170          H  
ATOM   1025 1HG  GLU A  65     -21.432  11.164   5.831  1.00  1.170          H  
ATOM   1026 2HG  GLU A  65     -20.817  10.304   4.420  1.00  1.170          H  
ATOM   1027  N   ALA A  66     -15.947  10.399   5.851  1.00  0.710          N  
ATOM   1028  CA  ALA A  66     -14.644  10.992   6.101  1.00  0.750          C  
ATOM   1029  C   ALA A  66     -13.619  10.604   5.043  1.00  0.740          C  
ATOM   1030  O   ALA A  66     -12.462  11.031   5.114  1.00  0.780          O  
ATOM   1031  CB  ALA A  66     -14.122  10.563   7.456  1.00  1.030          C  
ATOM   1032  H   ALA A  66     -16.112   9.458   6.208  1.00  0.850          H  
ATOM   1033  HA  ALA A  66     -14.761  12.075   6.084  1.00  0.900          H  
ATOM   1034 1HB  ALA A  66     -13.160  11.035   7.643  1.00  1.240          H  
ATOM   1035 2HB  ALA A  66     -14.827  10.849   8.233  1.00  1.240          H  
ATOM   1036 3HB  ALA A  66     -13.997   9.488   7.443  1.00  1.240          H  
ATOM   1037  N   LEU A  67     -14.006   9.766   4.088  1.00  0.690          N  
ATOM   1038  CA  LEU A  67     -13.052   9.293   3.108  1.00  0.680          C  
ATOM   1039  C   LEU A  67     -12.799  10.323   2.030  1.00  0.730          C  
ATOM   1040  O   LEU A  67     -13.701  11.050   1.619  1.00  0.750          O  
ATOM   1041  CB  LEU A  67     -13.585   8.023   2.446  1.00  0.960          C  
ATOM   1042  CG  LEU A  67     -13.840   6.812   3.361  1.00  0.960          C  
ATOM   1043  CD1 LEU A  67     -14.523   5.746   2.544  1.00  0.960          C  
ATOM   1044  CD2 LEU A  67     -12.548   6.270   3.962  1.00  0.960          C  
ATOM   1045  H   LEU A  67     -14.977   9.441   4.037  1.00  0.830          H  
ATOM   1046  HA  LEU A  67     -12.110   9.091   3.608  1.00  0.820          H  
ATOM   1047 1HB  LEU A  67     -14.535   8.268   1.965  1.00  1.150          H  
ATOM   1048 2HB  LEU A  67     -12.886   7.714   1.673  1.00  1.150          H  
ATOM   1049  HG  LEU A  67     -14.500   7.110   4.167  1.00  1.150          H  
ATOM   1050 1HD1 LEU A  67     -14.734   4.913   3.193  1.00  1.150          H  
ATOM   1051 2HD1 LEU A  67     -15.453   6.151   2.149  1.00  1.150          H  
ATOM   1052 3HD1 LEU A  67     -13.878   5.432   1.722  1.00  1.150          H  
ATOM   1053 1HD2 LEU A  67     -12.784   5.412   4.599  1.00  1.150          H  
ATOM   1054 2HD2 LEU A  67     -11.874   5.956   3.166  1.00  1.150          H  
ATOM   1055 3HD2 LEU A  67     -12.067   7.034   4.566  1.00  1.150          H  
ATOM   1056  N   ILE A  68     -11.571  10.324   1.501  1.00  0.750          N  
ATOM   1057  CA  ILE A  68     -11.241  11.195   0.375  1.00  0.810          C  
ATOM   1058  C   ILE A  68     -12.096  10.852  -0.848  1.00  0.770          C  
ATOM   1059  O   ILE A  68     -12.443  11.735  -1.636  1.00  0.790          O  
ATOM   1060  CB  ILE A  68      -9.725  11.139   0.053  1.00  1.110          C  
ATOM   1061  CG1 ILE A  68      -9.366  12.307  -0.915  1.00  1.110          C  
ATOM   1062  CG2 ILE A  68      -9.300   9.753  -0.507  1.00  1.110          C  
ATOM   1063  CD1 ILE A  68      -7.873  12.567  -1.086  1.00  1.110          C  
ATOM   1064  H   ILE A  68     -10.866   9.728   1.909  1.00  0.900          H  
ATOM   1065  HA  ILE A  68     -11.476  12.219   0.663  1.00  0.970          H  
ATOM   1066  HB  ILE A  68      -9.177  11.315   0.977  1.00  1.330          H  
ATOM   1067 1HG1 ILE A  68      -9.789  12.092  -1.897  1.00  1.330          H  
ATOM   1068 2HG1 ILE A  68      -9.828  13.220  -0.536  1.00  1.330          H  
ATOM   1069 1HG2 ILE A  68      -8.232   9.737  -0.684  1.00  1.330          H  
ATOM   1070 2HG2 ILE A  68      -9.545   8.978   0.213  1.00  1.330          H  
ATOM   1071 3HG2 ILE A  68      -9.800   9.542  -1.432  1.00  1.330          H  
ATOM   1072 1HD1 ILE A  68      -7.732  13.404  -1.772  1.00  1.330          H  
ATOM   1073 2HD1 ILE A  68      -7.432  12.814  -0.119  1.00  1.330          H  
ATOM   1074 3HD1 ILE A  68      -7.379  11.693  -1.494  1.00  1.330          H  
ATOM   1075  N   LYS A  69     -12.416   9.566  -0.991  1.00  0.700          N  
ATOM   1076  CA  LYS A  69     -13.260   9.048  -2.044  1.00  0.660          C  
ATOM   1077  C   LYS A  69     -14.105   7.934  -1.451  1.00  0.570          C  
ATOM   1078  O   LYS A  69     -13.586   7.060  -0.755  1.00  0.530          O  
ATOM   1079  CB  LYS A  69     -12.427   8.512  -3.215  1.00  0.940          C  
ATOM   1080  CG  LYS A  69     -11.609   9.565  -3.966  1.00  0.940          C  
ATOM   1081  CD  LYS A  69     -10.855   8.970  -5.136  1.00  0.940          C  
ATOM   1082  CE  LYS A  69     -10.029  10.037  -5.847  1.00  0.940          C  
ATOM   1083  NZ  LYS A  69      -9.270   9.479  -7.006  1.00  0.940          N  
ATOM   1084  H   LYS A  69     -12.060   8.901  -0.321  1.00  0.840          H  
ATOM   1085  HA  LYS A  69     -13.927   9.836  -2.394  1.00  0.790          H  
ATOM   1086 1HB  LYS A  69     -11.734   7.757  -2.843  1.00  1.130          H  
ATOM   1087 2HB  LYS A  69     -13.090   8.020  -3.930  1.00  1.130          H  
ATOM   1088 1HG  LYS A  69     -12.286  10.338  -4.332  1.00  1.130          H  
ATOM   1089 2HG  LYS A  69     -10.901  10.036  -3.308  1.00  1.130          H  
ATOM   1090 1HD  LYS A  69     -10.190   8.183  -4.777  1.00  1.130          H  
ATOM   1091 2HD  LYS A  69     -11.561   8.535  -5.842  1.00  1.130          H  
ATOM   1092 1HE  LYS A  69     -10.694  10.821  -6.206  1.00  1.130          H  
ATOM   1093 2HE  LYS A  69      -9.323  10.470  -5.137  1.00  1.130          H  
ATOM   1094 1HZ  LYS A  69      -8.737  10.217  -7.446  1.00  1.130          H  
ATOM   1095 2HZ  LYS A  69      -8.639   8.758  -6.683  1.00  1.130          H  
ATOM   1096 3HZ  LYS A  69      -9.915   9.085  -7.676  1.00  1.130          H  
ATOM   1097  N   LYS A  70     -15.395   7.944  -1.740  1.00  0.560          N  
ATOM   1098  CA  LYS A  70     -16.262   6.891  -1.253  1.00  0.500          C  
ATOM   1099  C   LYS A  70     -16.111   5.691  -2.177  1.00  0.410          C  
ATOM   1100  O   LYS A  70     -15.818   5.882  -3.359  1.00  0.430          O  
ATOM   1101  CB  LYS A  70     -17.712   7.375  -1.199  1.00  0.720          C  
ATOM   1102  CG  LYS A  70     -17.969   8.465  -0.169  1.00  0.720          C  
ATOM   1103  CD  LYS A  70     -19.452   8.826  -0.131  1.00  0.720          C  
ATOM   1104  CE  LYS A  70     -19.758   9.897   0.905  1.00  0.720          C  
ATOM   1105  NZ  LYS A  70     -21.206  10.287   0.886  1.00  0.720          N  
ATOM   1106  H   LYS A  70     -15.768   8.690  -2.312  1.00  0.670          H  
ATOM   1107  HA  LYS A  70     -15.934   6.630  -0.249  1.00  0.600          H  
ATOM   1108 1HB  LYS A  70     -17.988   7.776  -2.173  1.00  0.870          H  
ATOM   1109 2HB  LYS A  70     -18.388   6.548  -0.995  1.00  0.870          H  
ATOM   1110 1HG  LYS A  70     -17.636   8.131   0.813  1.00  0.870          H  
ATOM   1111 2HG  LYS A  70     -17.392   9.350  -0.435  1.00  0.870          H  
ATOM   1112 1HD  LYS A  70     -19.765   9.182  -1.113  1.00  0.870          H  
ATOM   1113 2HD  LYS A  70     -20.029   7.932   0.114  1.00  0.870          H  
ATOM   1114 1HE  LYS A  70     -19.508   9.514   1.895  1.00  0.870          H  
ATOM   1115 2HE  LYS A  70     -19.149  10.778   0.703  1.00  0.870          H  
ATOM   1116 1HZ  LYS A  70     -21.379  10.999   1.584  1.00  0.870          H  
ATOM   1117 2HZ  LYS A  70     -21.447  10.651  -0.027  1.00  0.870          H  
ATOM   1118 3HZ  LYS A  70     -21.779   9.477   1.086  1.00  0.870          H  
ATOM   1119  N   PRO A  71     -16.283   4.456  -1.690  1.00  0.330          N  
ATOM   1120  CA  PRO A  71     -16.242   3.247  -2.482  1.00  0.200          C  
ATOM   1121  C   PRO A  71     -17.368   3.254  -3.495  1.00  0.220          C  
ATOM   1122  O   PRO A  71     -18.484   3.650  -3.169  1.00  0.360          O  
ATOM   1123  CB  PRO A  71     -16.439   2.157  -1.423  1.00  0.300          C  
ATOM   1124  CG  PRO A  71     -17.116   2.858  -0.271  1.00  0.300          C  
ATOM   1125  CD  PRO A  71     -16.566   4.239  -0.268  1.00  0.300          C  
ATOM   1126  HA  PRO A  71     -15.262   3.165  -2.976  1.00  0.240          H  
ATOM   1127 1HB  PRO A  71     -17.076   1.355  -1.829  1.00  0.360          H  
ATOM   1128 2HB  PRO A  71     -15.479   1.703  -1.151  1.00  0.360          H  
ATOM   1129 1HG  PRO A  71     -18.212   2.839  -0.422  1.00  0.360          H  
ATOM   1130 2HG  PRO A  71     -16.922   2.340   0.657  1.00  0.360          H  
ATOM   1131 1HD  PRO A  71     -17.336   4.902   0.111  1.00  0.360          H  
ATOM   1132 2HD  PRO A  71     -15.643   4.286   0.318  1.00  0.360          H  
ATOM   1133  N   GLY A  72     -17.122   2.718  -4.686  1.00  0.180          N  
ATOM   1134  CA  GLY A  72     -18.157   2.617  -5.720  1.00  0.230          C  
ATOM   1135  C   GLY A  72     -18.897   1.286  -5.641  1.00  0.190          C  
ATOM   1136  O   GLY A  72     -19.197   0.663  -6.660  1.00  0.250          O  
ATOM   1137  H   GLY A  72     -16.189   2.396  -4.898  1.00  0.220          H  
ATOM   1138 1HA  GLY A  72     -18.866   3.438  -5.604  1.00  0.280          H  
ATOM   1139 2HA  GLY A  72     -17.700   2.725  -6.702  1.00  0.280          H  
ATOM   1140  N   TYR A  73     -19.122   0.828  -4.423  1.00  0.210          N  
ATOM   1141  CA  TYR A  73     -19.736  -0.454  -4.149  1.00  0.180          C  
ATOM   1142  C   TYR A  73     -20.284  -0.478  -2.736  1.00  0.210          C  
ATOM   1143  O   TYR A  73     -20.064   0.442  -1.948  1.00  0.270          O  
ATOM   1144  CB  TYR A  73     -18.741  -1.594  -4.353  1.00  0.260          C  
ATOM   1145  CG  TYR A  73     -17.589  -1.569  -3.407  1.00  0.260          C  
ATOM   1146  CD1 TYR A  73     -17.665  -2.278  -2.232  1.00  0.260          C  
ATOM   1147  CD2 TYR A  73     -16.452  -0.849  -3.710  1.00  0.260          C  
ATOM   1148  CE1 TYR A  73     -16.621  -2.273  -1.366  1.00  0.260          C  
ATOM   1149  CE2 TYR A  73     -15.402  -0.843  -2.827  1.00  0.260          C  
ATOM   1150  CZ  TYR A  73     -15.497  -1.556  -1.657  1.00  0.260          C  
ATOM   1151  OH  TYR A  73     -14.473  -1.560  -0.768  1.00  0.260          O  
ATOM   1152  H   TYR A  73     -18.867   1.429  -3.647  1.00  0.250          H  
ATOM   1153  HA  TYR A  73     -20.574  -0.592  -4.832  1.00  0.220          H  
ATOM   1154 1HB  TYR A  73     -19.252  -2.551  -4.240  1.00  0.320          H  
ATOM   1155 2HB  TYR A  73     -18.348  -1.557  -5.369  1.00  0.320          H  
ATOM   1156  HD1 TYR A  73     -18.560  -2.849  -1.994  1.00  0.320          H  
ATOM   1157  HD2 TYR A  73     -16.392  -0.289  -4.641  1.00  0.320          H  
ATOM   1158  HE1 TYR A  73     -16.676  -2.832  -0.443  1.00  0.320          H  
ATOM   1159  HE2 TYR A  73     -14.500  -0.276  -3.052  1.00  0.320          H  
ATOM   1160  HH  TYR A  73     -13.746  -1.034  -1.118  1.00  0.320          H  
ATOM   1161  N   SER A  74     -20.996  -1.543  -2.407  1.00  0.210          N  
ATOM   1162  CA  SER A  74     -21.495  -1.715  -1.056  1.00  0.240          C  
ATOM   1163  C   SER A  74     -21.462  -3.157  -0.623  1.00  0.220          C  
ATOM   1164  O   SER A  74     -21.873  -4.056  -1.359  1.00  0.240          O  
ATOM   1165  CB  SER A  74     -22.911  -1.225  -0.921  1.00  0.320          C  
ATOM   1166  OG  SER A  74     -23.386  -1.483   0.378  1.00  0.320          O  
ATOM   1167  H   SER A  74     -21.178  -2.258  -3.097  1.00  0.250          H  
ATOM   1168  HA  SER A  74     -20.863  -1.149  -0.384  1.00  0.290          H  
ATOM   1169 1HB  SER A  74     -22.949  -0.155  -1.122  1.00  0.390          H  
ATOM   1170 2HB  SER A  74     -23.544  -1.725  -1.651  1.00  0.390          H  
ATOM   1171  HG  SER A  74     -24.314  -1.213   0.371  1.00  0.390          H  
ATOM   1172  N   MET A  75     -20.945  -3.370   0.577  1.00  0.200          N  
ATOM   1173  CA  MET A  75     -20.884  -4.678   1.207  1.00  0.210          C  
ATOM   1174  C   MET A  75     -21.880  -4.741   2.369  1.00  0.260          C  
ATOM   1175  O   MET A  75     -21.683  -5.494   3.332  1.00  0.290          O  
ATOM   1176  CB  MET A  75     -19.473  -4.991   1.673  1.00  0.290          C  
ATOM   1177  CG  MET A  75     -18.420  -5.019   0.590  1.00  0.290          C  
ATOM   1178  SD  MET A  75     -18.650  -6.366  -0.583  1.00  0.290          S  
ATOM   1179  CE  MET A  75     -17.413  -6.019  -1.839  1.00  0.290          C  
ATOM   1180  H   MET A  75     -20.605  -2.569   1.097  1.00  0.240          H  
ATOM   1181  HA  MET A  75     -21.186  -5.432   0.482  1.00  0.250          H  
ATOM   1182 1HB  MET A  75     -19.189  -4.303   2.402  1.00  0.350          H  
ATOM   1183 2HB  MET A  75     -19.469  -5.967   2.129  1.00  0.350          H  
ATOM   1184 1HG  MET A  75     -18.474  -4.089   0.056  1.00  0.350          H  
ATOM   1185 2HG  MET A  75     -17.431  -5.105   1.040  1.00  0.350          H  
ATOM   1186 1HE  MET A  75     -17.456  -6.788  -2.610  1.00  0.350          H  
ATOM   1187 2HE  MET A  75     -17.611  -5.059  -2.290  1.00  0.350          H  
ATOM   1188 3HE  MET A  75     -16.425  -6.013  -1.392  1.00  0.350          H  
ATOM   1189  N   ASN A  76     -22.908  -3.885   2.315  1.00  0.300          N  
ATOM   1190  CA  ASN A  76     -23.932  -3.845   3.351  1.00  0.360          C  
ATOM   1191  C   ASN A  76     -25.139  -4.701   2.970  1.00  0.360          C  
ATOM   1192  O   ASN A  76     -26.272  -4.367   3.313  1.00  0.550          O  
ATOM   1193  OXT ASN A  76     -24.997  -5.645   2.195  1.00  0.540          O  
ATOM   1194  CB  ASN A  76     -24.380  -2.421   3.610  1.00  0.450          C  
ATOM   1195  CG  ASN A  76     -23.301  -1.557   4.180  1.00  0.450          C  
ATOM   1196  OD1 ASN A  76     -22.483  -1.986   5.007  1.00  0.450          O  
ATOM   1197  ND2 ASN A  76     -23.290  -0.316   3.767  1.00  0.450          N  
ATOM   1198  H   ASN A  76     -22.995  -3.254   1.518  1.00  0.360          H  
ATOM   1199  HA  ASN A  76     -23.517  -4.259   4.270  1.00  0.430          H  
ATOM   1200 1HB  ASN A  76     -24.729  -1.978   2.680  1.00  0.540          H  
ATOM   1201 2HB  ASN A  76     -25.221  -2.427   4.303  1.00  0.540          H  
ATOM   1202 1HD2 ASN A  76     -22.611   0.325   4.120  1.00  0.540          H  
ATOM   1203 2HD2 ASN A  76     -23.973  -0.004   3.107  1.00  0.540          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.1 35.0535 278.809 -25.071 7.95739 18.3305 145.463 -149.799 -0.43001 -3.0828 -145.546 -21.3955 -36.1174 -13.3178 -12.8783 -11.1707 0 2.11954 -1.22896 2.98633 38.636 68.0317 -16.0012 12.3293 -23.2125 -7.57312 34.1587 -182.049
MET:NtermProteinFull_1 -3.46753 0.713 1.42029 -0.39986 0.18275 0.09458 1.02293 -1.08308 -0 -0 -0.46273 1.12364 0 0 0 0 0 0.04484 0.00516 0.07865 1.50917 0 0 0 0.60916 0 0.92826 2.31923
PRO_2 -4.48122 0.39913 2.43109 -0.1304 0.00777 0.09406 1.3826 -1.24875 -0 -0 -1.06668 0.17955 0 0 0 0 0 0.01528 -0.05211 0.00801 0.16068 0 -0.75974 0 -2.4119 -0.28618 1.09559 -4.66322
ILE_3 -4.24744 0.44324 1.20396 -0.58742 0.26847 0.11274 0.67342 -1.32317 -0.01052 -0.03601 -0.44119 0.17472 0 0 0 0 0 0.00916 -0.07345 0.16556 1.12071 0 -0.75427 0 0.73287 -0.48207 0.51912 -2.53158
VAL_4 -5.51396 0.51688 2.17533 -0.27149 0.19968 0.05547 2.287 -1.97493 -0.00891 -0.02778 -2.27754 -0.17239 0 0 0 0 0 0.03541 -0.06184 0.02224 0.31803 0 -0.76808 0 1.9342 -0.40232 0.46283 -3.47216
ASN_5 -2.84078 0.14474 1.67247 -0.18717 0.0052 0.29057 0.44425 -1.11123 -0.02234 -0.07801 -0.2715 -0.66797 0 0 0 0 0 0.01337 -0.04807 0.00362 0 2.75771 -0.06245 0 -0.93687 -0.14341 0.16971 -0.86817
VAL_6 -5.51184 0.47612 2.07782 -0.28055 0.20872 0.05977 2.08391 -1.7783 -0.01834 -0.05763 -2.32664 -0.20264 0 0 0 0 0 0.00917 -0.02491 0.01381 0.23509 0 -0.70228 0 1.9342 -0.14324 0.24986 -3.6979
LYS_7 -3.61193 0.34388 3.03263 -0.29878 0.0299 0.15386 1.34122 -1.42797 -0.01182 -0.042 -3.21924 -0.2279 0 0 0 -0.61202 0 0.00423 -0.07509 0.08779 2.43716 0 0.3919 0 -1.5107 -0.04261 0.35328 -2.90421
LEU_8 -6.53831 0.98759 2.97245 -0.50318 0.2231 0.10572 2.1099 -2.09566 -0.00943 -0.02984 -2.76197 0.11356 0 0 0 0 0 0.01243 0.26402 0.18879 0.65231 0 -0.01752 0 0.18072 0.17944 0.59915 -3.36673
LEU_9 -4.50483 0.28267 2.16351 -0.43765 0.1852 0.07124 0.95214 -1.43428 -0.00434 -0.01925 -0.55198 0.25004 0 0 0 0 0 0.02745 0.02015 0.06974 0.42356 0 -0.2794 0 0.18072 -0.2131 0.62575 -2.19267
GLU_10 -4.00489 0.50282 5.3639 -0.2963 0.05925 0.3249 1.4638 -2.00716 -0 -0 -3.52375 -0.11551 0 0 0 -0.77711 0 0.00695 -0.10589 0.002 0 3.69275 -0.07232 0 -2.7348 -0.4701 0.37025 -2.32119
GLY_11 -1.71487 0.10337 2.52887 -7e-05 0 0 1.03212 -1.11773 -0 -0 -0.84435 -0.28484 0 0 -0.53373 0 0 0.00484 -0.09355 0 0 0 -1.54016 0 0.83697 0.40391 0.37123 -0.84799
ARG_12 -5.27185 0.2657 4.35495 -1.48715 0.49674 1.18633 1.42455 -1.83872 -0.04049 -0.2838 -1.78733 0.53025 0 0 -0.58721 -0.53689 0 0.00413 -0.01791 0.03915 2.88694 0 -0.11899 0 -1.2888 0.50073 0.36273 -1.20695
SER_13 -4.27725 0.26909 5.43729 -0.02862 0 0.06749 2.93549 -2.38534 -0.01952 -0.15967 -2.43728 -0.47908 0 0 -1.76909 0 0 0.0112 -0.01905 0.02854 0.20976 0 -0.40035 0.6123 -0.77834 -0.41664 0.27437 -3.3247
ASP_14 -3.24233 0.15446 3.73586 -0.11123 0.00687 0.33723 1.46224 -1.70499 -0 -0 -1.02013 -0.39965 0 0 0 0 0 0.00732 -0.06106 0.01077 0 1.69382 0.13537 0 -2.3716 -0.45648 0.18233 -1.6412
GLU_15 -4.68055 0.26691 6.48744 -0.44164 0.05778 0.8882 2.60361 -2.76577 -0 -0 -3.4001 -0.44733 0 0 0 -0.66111 0 0.00831 0.05454 0.03422 0 3.30384 -0.27756 0 -2.7348 -0.41046 0.17556 -1.93889
GLN_16 -6.93033 0.36737 7.22198 -0.25761 0.03379 0.19489 3.67615 -3.29027 -0.02068 -0.12316 -3.10858 -0.42538 0 0 -1.76909 -0.53689 0 0.00177 -0.02748 0.05615 0 2.67531 -0.07392 0 -0.18838 -0.33664 0.20715 -2.65388
LEU_17 -7.17733 0.41843 4.55594 -0.47647 0.24693 0.11069 2.6279 -2.74381 -0 -0 -2.11829 0.226 0 0 0 0 0 0.00434 0.15445 0.06477 0.3823 0 -0.27173 0 0.18072 -0.24561 0.33536 -3.72542
LYS_18 -5.46393 0.25203 7.21896 -0.45934 0.14863 0.23511 3.21759 -3.13215 -0 -0 -4.58021 0.10487 0 0 0 -0.66111 0 0.00584 -0.00456 0.02815 2.58488 0 -0.00639 0 -1.5107 -0.35203 0.38411 -1.99026
ASN_19 -5.31754 0.2897 6.45775 -0.17676 0.02582 0.25807 2.9459 -3.05235 -0 -0 -2.47513 -0.30312 0 0 0 0 0 0.00077 0.03074 0.00739 0 1.43465 0.49831 0 -0.93687 -0.12851 0.31196 -0.12922
LEU_20 -6.88883 0.72472 4.66341 -0.49015 0.22622 0.11779 2.74464 -2.88285 -0.00669 -0.08586 -2.59938 0.23075 0 0 0 0 0 0.00293 0.07025 0.07536 0.35226 0 -0.27283 0 0.18072 -0.06824 0.36313 -3.54265
VAL_21 -6.42966 0.46035 4.64634 -0.31261 0.21808 0.072 2.95822 -2.83089 -0 -0 -3.41057 -0.15654 0 0 0 0 0 0.01051 -0.04287 0.02734 0.05279 0 -0.28106 0 1.9342 -0.19873 0.35485 -2.92825
SER_22 -4.17687 0.19529 5.22785 -0.02823 0 0.06554 2.54562 -2.4455 -0 -0 -2.62329 -0.58033 0 0 0 0 0 0.00702 -0.01912 0.00053 0.65344 0 0.34415 0.60003 -0.77834 0.09207 0.2119 -0.70824
GLU_23 -4.55586 0.13827 5.4192 -0.21513 0.0263 0.30217 2.39379 -2.58047 -0.01469 -0.17741 -2.43948 -0.61164 0 0 0 0 0 0.0044 0.04579 0.01269 0 3.01979 -0.21494 0 -2.7348 -0.12916 0.1497 -2.16147
VAL_24 -6.61442 0.79405 3.38808 -0.31778 0.27419 0.07298 2.8043 -2.64059 -0 -0 -2.28356 -0.15645 0 0 0 0 0 0.00768 -0.05484 0.0342 0.08047 0 -0.37664 0 1.9342 -0.26956 0.21962 -3.10406
THR_25 -6.46242 0.29607 5.38491 -0.20146 0.1053 0.07277 3.30826 -2.98127 -0 -0 -3.19416 -0.06786 0 0 0 0 0 0.0036 0.02249 0.03395 0.07032 0 0.01231 2.28315 -1.0874 0.03833 0.24874 -2.11436
ASP_26 -5.06927 0.58213 8.03447 -0.2226 0.00061 0.72124 4.03107 -3.43907 -0.008 -0.09155 -7.17199 -0.08656 0 0 0 -0.71493 0 0.00681 0.00976 0.01904 0 3.1285 0.32083 0 -2.3716 0.05998 0.2865 -1.97464
ALA_27 -4.07363 0.14764 4.70237 -0.02168 0 0 2.64503 -2.50671 -0 -0 -3.06651 -0.35877 0 0 0 0 0 0.00265 -0.00948 0 0 0 -0.28089 0 1.8394 -0.20527 0.28192 -0.90392
VAL_28 -7.25918 0.50139 4.26211 -0.31227 0.20329 0.07216 3.29406 -2.89353 -0.00127 -0.00419 -3.66473 -0.1784 0 0 0 0 0 0.00199 -0.06879 0.00054 0.05907 0 -0.37942 0 1.9342 -0.21357 0.29932 -4.34724
GLU_29 -5.9871 0.16874 7.26774 -0.31843 0.06694 0.35284 3.52479 -3.33331 -0.01105 -0.08195 -4.51647 -0.53752 0 0 0 -1.29171 0 0.00362 0.00532 0.00792 0 3.10333 -0.05747 0 -2.7348 -0.07988 0.33748 -4.11098
LYS_30 -3.61504 0.4415 6.13038 -0.31742 0.02698 0.13417 2.79342 -2.49414 -0 -0 -5.76747 0.20714 0 0 0 -0.71493 0 0.00635 -0.0245 0.23942 2.33393 0 -0.02133 0 -1.5107 -0.33055 0.50423 -1.97857
THR_31 -3.14299 0.13386 3.43664 -0.21119 0.18211 0.07774 1.59221 -1.66688 -0 -0 -1.77106 -0.09494 0 0 0 0 0 0.00117 0.15908 0.00375 0.15625 0 0.00773 2.28491 -1.0874 -0.14072 0.56899 0.48925
THR_32 -3.89397 0.1808 3.453 -0.13207 0.06511 0.06748 2.42859 -1.91151 -0.01105 -0.08195 -2.27381 -0.47349 0 0 -0.87027 0 0 0.00395 -0.05031 0.06373 0.23018 0 -0.54966 4.17433 -1.0874 0.00685 0.81818 0.15672
GLY_33 -1.62816 0.04994 2.25115 -5e-05 0 0 1.1875 -1.09499 -0.00127 -0.00419 -1.11584 -0.39684 0 0 0 0 0 0.00352 -0.1963 0 0 0 -1.42768 0 0.83697 -0.65932 0.67912 -1.51645
ALA_34 -3.38648 0.30183 2.25006 -0.02477 0 0 1.31379 -1.48637 -0 -0 -0.59079 -0.21084 0 0 -0.87027 0 0 0.0016 -0.05477 0 0 0 -0.11544 0 1.8394 -1.03935 0.12798 -1.94442
ASN_35 -4.01901 0.49689 4.03538 -0.24406 0.03704 0.37701 2.41431 -2.16387 -0 -0 -1.88077 -0.66704 0 0 -0.99224 0 0 0.01032 -0.09813 0.02472 0 2.51594 0.06476 0 -0.93687 -0.56709 0.25096 -1.34174
ARG_36 -4.37066 0.3837 4.7752 -0.76104 0.1458 0.51874 2.3396 -2.20596 -0 -0 -1.98005 0.27097 0 0 0 -1.29171 0 0.00771 -0.06572 0.07906 2.82244 0 -0.2043 0 -1.2888 -0.19234 0.4496 -0.56775
GLN_37 -2.5052 0.25151 2.59351 -0.2757 0.03675 0.21243 1.04388 -1.27402 -0 -0 -0.44436 -0.54617 0 0 -0.99224 0 0 0.00783 -0.05333 0.00304 0 2.81864 -0.11188 0 -0.18838 -0.34329 0.40036 0.63337
ALA_38 -4.96703 0.89381 3.0667 -0.02716 0.00262 0 2.23364 -2.05439 -0.00203 -0.00555 -1.49385 -0.41527 0 0 0 0 0 0.00973 -0.00116 0 0 0 0.13388 0 1.8394 -0.49735 0.29108 -0.99292
ILE_39 -8.13729 0.70972 1.99103 -0.47449 0.32325 0.10448 1.652 -2.16625 -0.01035 -0.10793 -0.62318 0.07027 0 0 0 0 0 0.00673 -0.05034 0.10215 0.45241 0 -0.72207 0 0.73287 -0.53481 0.31904 -6.36276
HIS_40 -4.9717 0.43645 3.74182 -0.56322 0.01513 0.40281 2.05765 -2.27334 -0.02322 -0.15456 -2.23116 -0.98674 0 0 0 0 0 0.01528 0.04124 0.00969 0 2.73502 -0.01301 0 -0.45461 -0.30387 0.27726 -2.24307
VAL_41 -6.92484 0.57888 0.38127 -0.26653 0.17442 0.05455 0.66971 -1.70405 -0.00848 -0.02805 -0.26644 -0.33475 0 0 0 0 0 0.01257 -0.07033 0.16175 0.25471 0 -0.78307 0 1.9342 -0.24327 0.29688 -6.11086
VAL_42 -5.1259 0.28587 3.5214 -0.29023 0.2226 0.06722 2.44088 -2.16601 -0.02116 -0.07548 -2.68813 -0.33562 0 0 0 0 0 0.01956 -0.03679 0.00195 0.1754 0 -0.62688 0 1.9342 -0.39635 0.38443 -2.70905
ILE_43 -6.41462 0.87745 -0.21277 -0.46994 0.38507 0.10076 0.52316 -1.13138 -0.00848 -0.02805 -0.28239 0.02635 0 0 0 0 0 0.01232 -0.05157 0.11636 0.34912 0 -0.774 0 0.73287 -0.39545 0.38976 -6.25544
GLU_44 -3.22379 0.14806 3.36111 -0.19949 0.03063 0.29592 1.96664 -1.59589 -0.01032 -0.0344 -2.41343 -0.54759 0 0 0 0 0 0.01927 -0.00413 0.00251 0 3.04294 0.07751 0 -2.7348 -0.1884 0.24078 -1.76685
GLU_45 -4.69157 0.53575 4.8435 -0.18672 0.01528 0.25421 1.84081 -2.0379 -0.00404 -0.01829 -3.63524 -0.41733 0 0 -1.12094 0 0 0.00814 0.00565 0.05549 0 3.72064 0.11637 0 -2.7348 0.0284 0.23103 -3.19154
MET_46 -6.7091 0.65537 3.36035 -0.41713 0.20176 0.1372 1.89021 -2.01372 -0 -0 -2.85103 -0.09178 0 0 0 0 0 0.03506 0.08964 0.0718 1.58191 0 -0.00379 0 0.60916 -0.00198 0.50842 -2.94766
LYS_47 -3.75141 0.64245 3.70325 -0.50506 0.11771 0.35851 0.89846 -1.33028 -0 -0 -1.91889 -0.40505 0 0 0 -0.77711 0 0.06707 0.0043 0.07567 1.91742 0 0.06457 0 -1.5107 0.44116 0.70713 -1.2008
GLN_48 -4.11209 0.92959 4.0328 -0.60286 0.139 0.61743 1.78215 -1.73238 -0.01281 -0.16335 -1.47638 -0.5207 0 0 0 0 0 0.10332 -0.01216 0.06848 0 2.49679 -0.07418 0 -0.18838 0.19032 1.10902 2.57361
PRO_49 -4.08049 0.6216 2.59125 -0.06621 0 0.04169 1.51735 -1.17696 -0.00254 -0.03004 -1.24743 0.61764 0 0 0 0 0 0.03981 -0.11295 0.01727 0.17022 0 -0.44464 0 -2.4119 -0.12929 0.93518 -3.15043
GLU_50 -2.6432 0.29815 3.4078 -0.44271 0.15301 1.36591 1.30354 -1.41626 -0.02347 -0.25221 -0.64921 -3.07219 0 0 0 0 0 0.05327 -0.14466 0.04737 0 3.62507 -0.25473 0 -2.7348 -0.07475 0.35929 -1.09478
SER_51 -3.21909 0.4781 4.4264 -0.04053 0.0013 0.05602 2.78251 -2.12969 -0.01186 -0.09246 -3.2172 -0.37878 0 0 0 0 0 0.01714 -0.02577 0.02272 0.25158 0 -0.31513 1.76072 -0.77834 -0.56012 0.33135 -0.64114
TRP_52 -7.19212 0.92406 4.16754 -1.29232 0.08588 0.70663 3.59737 -2.59841 -0 -0 -2.93836 -0.30826 0 0 0 -0.41227 0 0.01337 -0.05673 0.06906 0 2.41128 -0.00269 0 1.6906 -0.41855 0.39089 -1.16304
GLN_53 -4.99078 0.46991 5.84178 -0.70561 0.10728 0.70681 2.62412 -2.66066 -0.00254 -0.03004 -2.47085 -0.89423 0 0 -0.89291 0 0 0.03034 -0.07633 0.11658 0 2.82403 -0.11788 0 -0.18838 -0.08903 0.45102 0.0526
ALA_54 -3.55868 0.37141 3.81803 -0.02349 0 0 2.32962 -2.11979 -0 -0 -2.34187 -0.3575 0 0 0 0 0 0.00521 -0.03791 0 0 0 -0.3131 0 1.8394 -0.35028 0.35489 -0.38404
ILE_55 -7.62988 0.59034 4.90882 -0.48795 0.26993 0.09681 3.12072 -2.96214 -0.0022 -0.01236 -2.93341 -0.04381 0 0 0 0 0 0.00995 0.05865 0.01746 0.72592 0 -0.46079 0 0.73287 -0.31918 0.4089 -3.91134
TRP_56 -13.5934 1.54854 6.79367 -1.15401 0.04964 0.50563 4.57457 -4.45917 -0 -0 -4.03572 -0.39189 0 0 0 -0.57931 0 0.01055 -0.01169 0.0005 0 1.78258 -0.42891 0 1.6906 0.21303 0.52828 -6.9565
ASP_57 -4.13804 0.26597 5.20929 -0.11601 0.02174 0.36266 1.4338 -2.35798 -0.00508 -0.09831 -1.73008 -0.24554 0 0 0 0 0 0.00692 -0.04817 0.05606 0 2.11175 -0.01433 0 -2.3716 0.0773 0.47876 -1.1009
ALA_58 -2.99845 0.17687 2.75752 -0.02332 0 0 1.24011 -1.51687 -0 -0 -0.92983 -0.30143 0 0 0 0 0 0.00154 0.05693 0 0 0 0.24446 0 1.8394 0.06978 0.53283 1.14955
GLU_59 -3.97004 0.21159 4.93278 -0.20629 0.03511 0.3011 2.25138 -2.10673 -0 -0 -3.94746 -0.48482 0 0 0 -0.61202 0 0.01626 0.02673 0.03174 0 2.92176 -0.09739 0 -2.7348 0.40065 0.60484 -2.42561
ILE_60 -7.83681 0.95625 2.61534 -0.47938 0.38888 0.08619 2.49813 -2.19284 -0 -0 -0.96154 0.18249 0 0 0 0 0 0.00951 0.14669 0.01602 0.4677 0 -0.54745 0 0.73287 0.4565 0.69193 -2.76952
ALA_61 -4.18396 0.88548 2.68393 -0.02118 0 0 1.72025 -1.88797 -0.00578 -0.07987 -1.65658 -0.34498 0 0 0 0 0 0.00823 -0.04241 0 0 0 -0.26793 0 1.8394 1.05701 1.61338 1.31702
PRO_62 -4.07011 0.97965 2.99222 -0.07545 1e-05 0.046 0.55923 -1.18044 -0 -0 -0.50314 0.60794 0 0 0 0 0 0.04031 -0.16431 0.00579 0.29836 0 -0.45744 0 -2.4119 0.76847 1.56484 -0.99998
GLN_63 -3.85563 0.56746 3.89294 -0.28622 0.03986 0.25785 2.12517 -2.02294 -0 -0 -1.85024 -0.80979 0 0 0 0 0 0.02849 0.0078 0.05731 0 2.88419 0.05526 0 -0.18838 0.84492 0.71514 2.46315
MET_64 -7.54284 0.65098 4.56012 -0.46024 0.20884 0.16601 1.94313 -2.35068 -0.02269 -0.1591 -1.56085 -0.2573 0 0 0 0 0 0.01029 -0.04033 0.09357 2.19184 0 -0.04788 0 0.60916 0.79134 0.52308 -0.69356
GLU_65 -2.55657 0.20668 3.27552 -0.47541 0.24812 1.47254 0.4269 -1.4339 -0.00478 -0.07109 -0.11801 -2.86586 0 0 0 0 0 0.01519 -0.07782 0.02022 0 3.74282 -0.2559 0 -2.7348 -0.41731 0.31575 -1.28774
ALA_66 -2.29778 0.29803 2.04726 -0.02811 0.007 0 1.21093 -1.21698 -0 -0 -1.07798 -0.42021 0 0 0 0 0 0.00325 -0.01081 0 0 0 0.16422 0 1.8394 -0.59729 0.30151 0.22243
LEU_67 -5.75975 0.58462 3.57413 -0.47861 0.17946 0.08799 1.93082 -2.12358 -0.02269 -0.1591 -0.10094 0.29838 0 0 0 0 0 0.00459 0.02049 0.06741 0.39101 0 -0.22236 0 0.18072 -0.50618 0.2943 -1.75929
ILE_68 -1.7835 0.26864 1.20852 -0.5633 0.2378 0.1635 0.22859 -0.60346 -0 -0 0.41109 0.19689 0 0 0 0 0 0.02196 0.01567 0.0229 1.50944 0 0.05385 0 0.73287 -0.37949 0.39183 2.13379
LYS_69 -2.9278 0.41959 2.0784 -0.29287 0.02638 0.14869 0.46333 -1.02304 -0 -0 0.03547 -0.31182 0 0 0 0 0 0.01557 -0.01635 0.00595 2.41776 0 -0.08874 0 -1.5107 0.02937 0.34248 -0.18834
LYS_70 -3.37219 0.40809 2.45518 -0.29904 0.03132 0.13231 0.12958 -0.89454 -0 -0 -0.0665 0.07277 0 0 0 0 0 0.00528 -0.00745 0.03011 1.95367 0 -0.0559 0 -1.5107 -0.07227 0.75832 -0.30197
PRO_71 -4.85069 0.90113 1.66208 -0.19119 0.00471 0.13948 0.90187 -0.75871 -0 -0 0.11363 -0.02342 0 0 0 0 0 0.0021 -0.04758 0.00764 0.90077 0 -0.89847 0 -2.4119 -0.61711 0.85205 -4.3136
GLY_72 -1.03242 0.03725 0.89972 -9e-05 0 0 0.11638 -0.49189 -0 -0 0.01534 -0.40492 0 0 0 0 0 0.00183 0.03295 0 0 0 0.27701 0 0.83697 0.49933 0.28443 1.07189
TYR_73 -6.16861 0.82062 2.0611 -1.03511 0.12255 0.54911 1.84103 -1.6126 -0 -0 -0.65685 -0.35629 0 0 0 -0.41227 0 0.00283 0.02092 0.01504 0 1.54393 -0.38604 0.00135 1.2797 0.91587 0.15059 -1.30314
SER_74 -2.86752 0.24773 1.86868 -0.03037 0.00019 0.05391 0.84099 -1.05545 -0 -0 0.27072 -1.05308 0 0 -0.79369 0 0 0.00548 0.0134 0.01691 0.36858 0 -0.09666 0.61252 -0.77834 0.15091 0.20212 -2.02296
MET_75 -5.60531 0.63132 2.97541 -0.35289 0.07733 0.22621 1.41374 -1.54891 -0 -0 -0.8893 -0.50351 0 0 -0.89291 0 0 0.01357 -0.06087 0.04108 2.52645 0 0.2064 0 0.60916 0.19415 0.27323 -0.66567
ASN:CtermProteinFull_76 -2.46711 0.09423 2.87854 -0.20195 0.03226 0.38639 1.33298 -1.34324 -0.00508 -0.09831 -1.15971 -0.14603 0 0 -0.79369 -0.57931 0 0.03742 0 0.00717 0 2.0446 0 0 -0.93687 0.07587 0.22147 -0.62038
VRT_77 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.05977 0 0 0 0 0 0 0 0 0 1.05977
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 700680 DOMAINID 691018 MODEL 2 SAV_ydcecterm_chimera.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 49.772
ATOM      1  N   MET A   1       7.639  14.854   6.206  1.00  0.560          N  
ATOM      2  CA  MET A   1       7.958  13.746   5.306  1.00  0.570          C  
ATOM      3  C   MET A   1       6.734  12.940   4.909  1.00  0.550          C  
ATOM      4  O   MET A   1       6.299  12.112   5.704  1.00  0.540          O  
ATOM      5  CB  MET A   1       8.923  12.754   5.959  1.00  0.790          C  
ATOM      6  CG  MET A   1      10.329  13.240   6.259  1.00  0.790          C  
ATOM      7  SD  MET A   1      11.357  11.922   6.945  1.00  0.790          S  
ATOM      8  CE  MET A   1      11.649  10.864   5.496  1.00  0.790          C  
ATOM      9 1H   MET A   1       8.380  15.539   6.178  1.00  0.670          H  
ATOM     10 2H   MET A   1       6.774  15.287   5.916  1.00  0.670          H  
ATOM     11 3H   MET A   1       7.539  14.505   7.149  1.00  0.670          H  
ATOM     12  HA  MET A   1       8.411  14.153   4.419  1.00  0.680          H  
ATOM     13 1HB  MET A   1       8.497  12.417   6.904  1.00  0.950          H  
ATOM     14 2HB  MET A   1       8.984  11.880   5.322  1.00  0.950          H  
ATOM     15 1HG  MET A   1      10.793  13.591   5.357  1.00  0.950          H  
ATOM     16 2HG  MET A   1      10.301  14.060   6.974  1.00  0.950          H  
ATOM     17 1HE  MET A   1      12.271  10.019   5.788  1.00  0.950          H  
ATOM     18 2HE  MET A   1      10.708  10.490   5.098  1.00  0.950          H  
ATOM     19 3HE  MET A   1      12.165  11.429   4.726  1.00  0.950          H  
ATOM     20  N   PRO A   2       6.106  13.172   3.742  1.00  0.550          N  
ATOM     21  CA  PRO A   2       4.960  12.404   3.296  1.00  0.530          C  
ATOM     22  C   PRO A   2       5.299  10.919   3.248  1.00  0.470          C  
ATOM     23  O   PRO A   2       6.357  10.555   2.721  1.00  0.450          O  
ATOM     24  CB  PRO A   2       4.726  12.960   1.881  1.00  0.800          C  
ATOM     25  CG  PRO A   2       5.295  14.373   1.925  1.00  0.800          C  
ATOM     26  CD  PRO A   2       6.521  14.261   2.821  1.00  0.800          C  
ATOM     27  HA  PRO A   2       4.103  12.592   3.959  1.00  0.640          H  
ATOM     28 1HB  PRO A   2       5.237  12.322   1.148  1.00  0.950          H  
ATOM     29 2HB  PRO A   2       3.654  12.934   1.636  1.00  0.950          H  
ATOM     30 1HG  PRO A   2       5.542  14.704   0.906  1.00  0.950          H  
ATOM     31 2HG  PRO A   2       4.542  15.077   2.311  1.00  0.950          H  
ATOM     32 1HD  PRO A   2       7.402  13.956   2.231  1.00  0.950          H  
ATOM     33 2HD  PRO A   2       6.678  15.208   3.352  1.00  0.950          H  
ATOM     34  N   ILE A   3       4.409  10.084   3.782  1.00  0.440          N  
ATOM     35  CA  ILE A   3       4.610   8.642   3.755  1.00  0.380          C  
ATOM     36  C   ILE A   3       3.436   8.038   3.006  1.00  0.370          C  
ATOM     37  O   ILE A   3       2.283   8.287   3.365  1.00  0.390          O  
ATOM     38  CB  ILE A   3       4.696   8.005   5.161  1.00  0.560          C  
ATOM     39  CG1 ILE A   3       5.768   8.747   6.066  1.00  0.560          C  
ATOM     40  CG2 ILE A   3       5.050   6.483   5.001  1.00  0.560          C  
ATOM     41  CD1 ILE A   3       7.223   8.716   5.606  1.00  0.560          C  
ATOM     42  H   ILE A   3       3.570  10.456   4.205  1.00  0.530          H  
ATOM     43  HA  ILE A   3       5.517   8.410   3.206  1.00  0.460          H  
ATOM     44  HB  ILE A   3       3.736   8.097   5.663  1.00  0.670          H  
ATOM     45 1HG1 ILE A   3       5.470   9.789   6.141  1.00  0.670          H  
ATOM     46 2HG1 ILE A   3       5.727   8.311   7.062  1.00  0.670          H  
ATOM     47 1HG2 ILE A   3       5.100   6.019   5.982  1.00  0.670          H  
ATOM     48 2HG2 ILE A   3       4.283   5.974   4.412  1.00  0.670          H  
ATOM     49 3HG2 ILE A   3       6.008   6.370   4.496  1.00  0.670          H  
ATOM     50 1HD1 ILE A   3       7.833   9.275   6.318  1.00  0.670          H  
ATOM     51 2HD1 ILE A   3       7.582   7.695   5.557  1.00  0.670          H  
ATOM     52 3HD1 ILE A   3       7.308   9.185   4.634  1.00  0.670          H  
ATOM     53  N   VAL A   4       3.711   7.239   1.990  1.00  0.340          N  
ATOM     54  CA  VAL A   4       2.629   6.641   1.231  1.00  0.340          C  
ATOM     55  C   VAL A   4       2.560   5.137   1.427  1.00  0.320          C  
ATOM     56  O   VAL A   4       3.550   4.429   1.276  1.00  0.340          O  
ATOM     57  CB  VAL A   4       2.776   6.959  -0.264  1.00  0.480          C  
ATOM     58  CG1 VAL A   4       1.613   6.298  -1.047  1.00  0.480          C  
ATOM     59  CG2 VAL A   4       2.817   8.484  -0.450  1.00  0.480          C  
ATOM     60  H   VAL A   4       4.691   7.077   1.740  1.00  0.410          H  
ATOM     61  HA  VAL A   4       1.688   7.070   1.574  1.00  0.410          H  
ATOM     62  HB  VAL A   4       3.699   6.533  -0.635  1.00  0.570          H  
ATOM     63 1HG1 VAL A   4       1.692   6.503  -2.098  1.00  0.570          H  
ATOM     64 2HG1 VAL A   4       1.623   5.225  -0.907  1.00  0.570          H  
ATOM     65 3HG1 VAL A   4       0.666   6.697  -0.686  1.00  0.570          H  
ATOM     66 1HG2 VAL A   4       2.926   8.724  -1.498  1.00  0.570          H  
ATOM     67 2HG2 VAL A   4       1.891   8.917  -0.075  1.00  0.570          H  
ATOM     68 3HG2 VAL A   4       3.662   8.900   0.102  1.00  0.570          H  
ATOM     69  N   ASN A   5       1.383   4.659   1.818  1.00  0.290          N  
ATOM     70  CA  ASN A   5       1.154   3.236   2.050  1.00  0.290          C  
ATOM     71  C   ASN A   5       0.412   2.598   0.869  1.00  0.240          C  
ATOM     72  O   ASN A   5      -0.751   2.918   0.609  1.00  0.280          O  
ATOM     73  CB  ASN A   5       0.402   3.046   3.348  1.00  0.410          C  
ATOM     74  CG  ASN A   5       1.205   3.534   4.549  1.00  0.410          C  
ATOM     75  OD1 ASN A   5       2.366   3.156   4.755  1.00  0.410          O  
ATOM     76  ND2 ASN A   5       0.590   4.373   5.349  1.00  0.410          N  
ATOM     77  H   ASN A   5       0.621   5.314   1.940  1.00  0.350          H  
ATOM     78  HA  ASN A   5       2.119   2.731   2.127  1.00  0.350          H  
ATOM     79 1HB  ASN A   5      -0.544   3.586   3.308  1.00  0.490          H  
ATOM     80 2HB  ASN A   5       0.174   1.989   3.480  1.00  0.490          H  
ATOM     81 1HD2 ASN A   5       1.061   4.732   6.157  1.00  0.490          H  
ATOM     82 2HD2 ASN A   5      -0.350   4.656   5.155  1.00  0.490          H  
ATOM     83  N   VAL A   6       1.096   1.717   0.145  1.00  0.220          N  
ATOM     84  CA  VAL A   6       0.562   1.084  -1.058  1.00  0.240          C  
ATOM     85  C   VAL A   6       0.227  -0.396  -0.817  1.00  0.240          C  
ATOM     86  O   VAL A   6       1.091  -1.177  -0.412  1.00  0.200          O  
ATOM     87  CB  VAL A   6       1.619   1.190  -2.183  1.00  0.330          C  
ATOM     88  CG1 VAL A   6       1.136   0.524  -3.479  1.00  0.330          C  
ATOM     89  CG2 VAL A   6       1.998   2.653  -2.411  1.00  0.330          C  
ATOM     90  H   VAL A   6       2.056   1.493   0.426  1.00  0.260          H  
ATOM     91  HA  VAL A   6      -0.345   1.611  -1.357  1.00  0.290          H  
ATOM     92  HB  VAL A   6       2.479   0.666  -1.864  1.00  0.390          H  
ATOM     93 1HG1 VAL A   6       1.920   0.585  -4.236  1.00  0.390          H  
ATOM     94 2HG1 VAL A   6       0.910  -0.512  -3.287  1.00  0.390          H  
ATOM     95 3HG1 VAL A   6       0.242   1.028  -3.842  1.00  0.390          H  
ATOM     96 1HG2 VAL A   6       2.771   2.714  -3.175  1.00  0.390          H  
ATOM     97 2HG2 VAL A   6       1.123   3.214  -2.731  1.00  0.390          H  
ATOM     98 3HG2 VAL A   6       2.382   3.072  -1.482  1.00  0.390          H  
ATOM     99  N   LYS A   7      -1.027  -0.783  -1.070  1.00  0.310          N  
ATOM    100  CA  LYS A   7      -1.446  -2.173  -0.854  1.00  0.350          C  
ATOM    101  C   LYS A   7      -1.692  -2.888  -2.187  1.00  0.350          C  
ATOM    102  O   LYS A   7      -2.570  -2.494  -2.957  1.00  0.330          O  
ATOM    103  CB  LYS A   7      -2.726  -2.196  -0.014  1.00  0.470          C  
ATOM    104  CG  LYS A   7      -2.656  -1.476   1.344  1.00  0.470          C  
ATOM    105  CD  LYS A   7      -1.724  -2.173   2.340  1.00  0.470          C  
ATOM    106  CE  LYS A   7      -1.801  -1.501   3.714  1.00  0.470          C  
ATOM    107  NZ  LYS A   7      -0.911  -2.161   4.726  1.00  0.470          N  
ATOM    108  H   LYS A   7      -1.692  -0.097  -1.404  1.00  0.370          H  
ATOM    109  HA  LYS A   7      -0.653  -2.714  -0.336  1.00  0.420          H  
ATOM    110 1HB  LYS A   7      -3.548  -1.766  -0.585  1.00  0.570          H  
ATOM    111 2HB  LYS A   7      -2.984  -3.217   0.198  1.00  0.570          H  
ATOM    112 1HG  LYS A   7      -2.302  -0.455   1.192  1.00  0.570          H  
ATOM    113 2HG  LYS A   7      -3.658  -1.430   1.771  1.00  0.570          H  
ATOM    114 1HD  LYS A   7      -1.988  -3.229   2.433  1.00  0.570          H  
ATOM    115 2HD  LYS A   7      -0.693  -2.105   1.988  1.00  0.570          H  
ATOM    116 1HE  LYS A   7      -1.504  -0.459   3.613  1.00  0.570          H  
ATOM    117 2HE  LYS A   7      -2.830  -1.544   4.071  1.00  0.570          H  
ATOM    118 1HZ  LYS A   7      -0.987  -1.697   5.611  1.00  0.570          H  
ATOM    119 2HZ  LYS A   7      -1.177  -3.131   4.837  1.00  0.570          H  
ATOM    120 3HZ  LYS A   7       0.075  -2.130   4.424  1.00  0.570          H  
ATOM    121  N   LEU A   8      -0.901  -3.929  -2.455  1.00  0.420          N  
ATOM    122  CA  LEU A   8      -0.969  -4.691  -3.705  1.00  0.480          C  
ATOM    123  C   LEU A   8      -1.147  -6.168  -3.440  1.00  0.550          C  
ATOM    124  O   LEU A   8      -0.766  -6.630  -2.373  1.00  0.550          O  
ATOM    125  CB  LEU A   8       0.341  -4.576  -4.462  1.00  0.650          C  
ATOM    126  CG  LEU A   8       0.852  -3.201  -4.723  1.00  0.650          C  
ATOM    127  CD1 LEU A   8       2.168  -3.341  -5.317  1.00  0.650          C  
ATOM    128  CD2 LEU A   8      -0.071  -2.397  -5.630  1.00  0.650          C  
ATOM    129  H   LEU A   8      -0.194  -4.196  -1.758  1.00  0.500          H  
ATOM    130  HA  LEU A   8      -1.810  -4.339  -4.301  1.00  0.580          H  
ATOM    131 1HB  LEU A   8       1.104  -5.104  -3.881  1.00  0.780          H  
ATOM    132 2HB  LEU A   8       0.238  -5.092  -5.417  1.00  0.780          H  
ATOM    133  HG  LEU A   8       0.967  -2.698  -3.773  1.00  0.780          H  
ATOM    134 1HD1 LEU A   8       2.576  -2.380  -5.449  1.00  0.780          H  
ATOM    135 2HD1 LEU A   8       2.809  -3.923  -4.658  1.00  0.780          H  
ATOM    136 3HD1 LEU A   8       2.069  -3.838  -6.266  1.00  0.780          H  
ATOM    137 1HD2 LEU A   8       0.353  -1.408  -5.792  1.00  0.780          H  
ATOM    138 2HD2 LEU A   8      -0.179  -2.903  -6.588  1.00  0.780          H  
ATOM    139 3HD2 LEU A   8      -1.052  -2.290  -5.166  1.00  0.780          H  
ATOM    140  N   LEU A   9      -1.646  -6.921  -4.411  1.00  0.700          N  
ATOM    141  CA  LEU A   9      -1.614  -8.370  -4.252  1.00  0.820          C  
ATOM    142  C   LEU A   9      -0.241  -8.877  -4.714  1.00  0.800          C  
ATOM    143  O   LEU A   9       0.339  -8.341  -5.661  1.00  0.750          O  
ATOM    144  CB  LEU A   9      -2.766  -9.031  -5.017  1.00  1.100          C  
ATOM    145  CG  LEU A   9      -4.216  -8.664  -4.528  1.00  1.100          C  
ATOM    146  CD1 LEU A   9      -5.237  -9.264  -5.479  1.00  1.100          C  
ATOM    147  CD2 LEU A   9      -4.452  -9.226  -3.098  1.00  1.100          C  
ATOM    148  H   LEU A   9      -1.995  -6.499  -5.261  1.00  0.840          H  
ATOM    149  HA  LEU A   9      -1.706  -8.615  -3.200  1.00  0.980          H  
ATOM    150 1HB  LEU A   9      -2.684  -8.760  -6.066  1.00  1.320          H  
ATOM    151 2HB  LEU A   9      -2.649 -10.115  -4.936  1.00  1.320          H  
ATOM    152  HG  LEU A   9      -4.339  -7.582  -4.520  1.00  1.320          H  
ATOM    153 1HD1 LEU A   9      -6.243  -9.006  -5.141  1.00  1.320          H  
ATOM    154 2HD1 LEU A   9      -5.081  -8.868  -6.482  1.00  1.320          H  
ATOM    155 3HD1 LEU A   9      -5.128 -10.349  -5.496  1.00  1.320          H  
ATOM    156 1HD2 LEU A   9      -5.457  -8.975  -2.772  1.00  1.320          H  
ATOM    157 2HD2 LEU A   9      -4.335 -10.314  -3.103  1.00  1.320          H  
ATOM    158 3HD2 LEU A   9      -3.753  -8.806  -2.417  1.00  1.320          H  
ATOM    159  N   GLU A  10       0.242  -9.914  -4.039  1.00  0.850          N  
ATOM    160  CA  GLU A  10       1.528 -10.566  -4.269  1.00  0.880          C  
ATOM    161  C   GLU A  10       1.770 -11.084  -5.668  1.00  0.950          C  
ATOM    162  O   GLU A  10       0.919 -11.750  -6.263  1.00  1.040          O  
ATOM    163  CB  GLU A  10       1.729 -11.728  -3.284  1.00  1.220          C  
ATOM    164  CG  GLU A  10       3.118 -12.419  -3.394  1.00  1.220          C  
ATOM    165  CD  GLU A  10       3.335 -13.519  -2.398  1.00  1.220          C  
ATOM    166  OE1 GLU A  10       2.437 -13.810  -1.650  1.00  1.220          O  
ATOM    167  OE2 GLU A  10       4.403 -14.078  -2.381  1.00  1.220          O  
ATOM    168  H   GLU A  10      -0.323 -10.254  -3.265  1.00  1.020          H  
ATOM    169  HA  GLU A  10       2.293  -9.834  -4.081  1.00  1.060          H  
ATOM    170 1HB  GLU A  10       1.611 -11.361  -2.263  1.00  1.460          H  
ATOM    171 2HB  GLU A  10       0.959 -12.480  -3.448  1.00  1.460          H  
ATOM    172 1HG  GLU A  10       3.224 -12.858  -4.381  1.00  1.460          H  
ATOM    173 2HG  GLU A  10       3.897 -11.663  -3.274  1.00  1.460          H  
ATOM    174  N   GLY A  11       2.983 -10.824  -6.162  1.00  0.910          N  
ATOM    175  CA  GLY A  11       3.398 -11.275  -7.478  1.00  0.980          C  
ATOM    176  C   GLY A  11       4.026 -10.176  -8.321  1.00  0.890          C  
ATOM    177  O   GLY A  11       4.106 -10.309  -9.545  1.00  0.910          O  
ATOM    178  H   GLY A  11       3.606 -10.239  -5.600  1.00  1.090          H  
ATOM    179 1HA  GLY A  11       4.109 -12.092  -7.364  1.00  1.180          H  
ATOM    180 2HA  GLY A  11       2.537 -11.683  -8.002  1.00  1.180          H  
ATOM    181  N   ARG A  12       4.451  -9.084  -7.686  1.00  0.780          N  
ATOM    182  CA  ARG A  12       5.074  -8.011  -8.441  1.00  0.700          C  
ATOM    183  C   ARG A  12       6.555  -8.243  -8.631  1.00  0.700          C  
ATOM    184  O   ARG A  12       7.238  -8.822  -7.780  1.00  0.710          O  
ATOM    185  CB  ARG A  12       4.867  -6.677  -7.749  1.00  1.010          C  
ATOM    186  CG  ARG A  12       3.414  -6.258  -7.559  1.00  1.010          C  
ATOM    187  CD  ARG A  12       2.758  -5.710  -8.806  1.00  1.010          C  
ATOM    188  NE  ARG A  12       2.519  -6.760  -9.799  1.00  1.010          N  
ATOM    189  CZ  ARG A  12       1.496  -7.656  -9.780  1.00  1.010          C  
ATOM    190  NH1 ARG A  12       0.592  -7.625  -8.820  1.00  1.010          N  
ATOM    191  NH2 ARG A  12       1.417  -8.581 -10.722  1.00  1.010          N  
ATOM    192  H   ARG A  12       4.370  -9.003  -6.668  1.00  0.940          H  
ATOM    193  HA  ARG A  12       4.649  -7.992  -9.432  1.00  0.840          H  
ATOM    194 1HB  ARG A  12       5.322  -6.722  -6.763  1.00  1.210          H  
ATOM    195 2HB  ARG A  12       5.376  -5.893  -8.313  1.00  1.210          H  
ATOM    196 1HG  ARG A  12       2.840  -7.116  -7.203  1.00  1.210          H  
ATOM    197 2HG  ARG A  12       3.404  -5.502  -6.801  1.00  1.210          H  
ATOM    198 1HD  ARG A  12       1.809  -5.241  -8.555  1.00  1.210          H  
ATOM    199 2HD  ARG A  12       3.418  -4.967  -9.256  1.00  1.210          H  
ATOM    200  HE  ARG A  12       3.221  -6.833 -10.552  1.00  1.210          H  
ATOM    201 1HH1 ARG A  12       0.653  -6.936  -8.084  1.00  1.210          H  
ATOM    202 2HH1 ARG A  12      -0.153  -8.306  -8.796  1.00  1.210          H  
ATOM    203 1HH2 ARG A  12       2.117  -8.625 -11.451  1.00  1.210          H  
ATOM    204 2HH2 ARG A  12       0.672  -9.259 -10.699  1.00  1.210          H  
ATOM    205  N   SER A  13       7.062  -7.791  -9.766  1.00  0.700          N  
ATOM    206  CA  SER A  13       8.490  -7.895 -10.019  1.00  0.680          C  
ATOM    207  C   SER A  13       9.223  -6.782  -9.304  1.00  0.580          C  
ATOM    208  O   SER A  13       8.610  -5.790  -8.886  1.00  0.510          O  
ATOM    209  CB  SER A  13       8.795  -7.829 -11.503  1.00  0.960          C  
ATOM    210  OG  SER A  13       8.552  -6.552 -12.023  1.00  0.960          O  
ATOM    211  H   SER A  13       6.434  -7.346 -10.447  1.00  0.840          H  
ATOM    212  HA  SER A  13       8.847  -8.850  -9.631  1.00  0.820          H  
ATOM    213 1HB  SER A  13       9.839  -8.096 -11.674  1.00  1.150          H  
ATOM    214 2HB  SER A  13       8.181  -8.556 -12.029  1.00  1.150          H  
ATOM    215  HG  SER A  13       8.759  -6.618 -12.969  1.00  1.150          H  
ATOM    216  N   ASP A  14      10.547  -6.909  -9.203  1.00  0.580          N  
ATOM    217  CA  ASP A  14      11.340  -5.865  -8.576  1.00  0.500          C  
ATOM    218  C   ASP A  14      11.215  -4.565  -9.342  1.00  0.420          C  
ATOM    219  O   ASP A  14      11.134  -3.488  -8.747  1.00  0.340          O  
ATOM    220  CB  ASP A  14      12.817  -6.253  -8.544  1.00  0.730          C  
ATOM    221  CG  ASP A  14      13.158  -7.379  -7.577  1.00  0.730          C  
ATOM    222  OD1 ASP A  14      12.353  -7.717  -6.746  1.00  0.730          O  
ATOM    223  OD2 ASP A  14      14.237  -7.897  -7.690  1.00  0.730          O  
ATOM    224  H   ASP A  14      11.005  -7.741  -9.552  1.00  0.700          H  
ATOM    225  HA  ASP A  14      10.977  -5.711  -7.559  1.00  0.600          H  
ATOM    226 1HB  ASP A  14      13.127  -6.553  -9.552  1.00  0.880          H  
ATOM    227 2HB  ASP A  14      13.408  -5.379  -8.279  1.00  0.880          H  
ATOM    228  N   GLU A  15      11.166  -4.669 -10.668  1.00  0.450          N  
ATOM    229  CA  GLU A  15      11.067  -3.503 -11.520  1.00  0.390          C  
ATOM    230  C   GLU A  15       9.735  -2.808 -11.318  1.00  0.360          C  
ATOM    231  O   GLU A  15       9.694  -1.581 -11.227  1.00  0.300          O  
ATOM    232  CB  GLU A  15      11.264  -3.921 -12.974  1.00  0.570          C  
ATOM    233  CG  GLU A  15      12.689  -4.418 -13.276  1.00  0.570          C  
ATOM    234  CD  GLU A  15      12.944  -5.831 -12.784  1.00  0.570          C  
ATOM    235  OE1 GLU A  15      11.994  -6.487 -12.396  1.00  0.570          O  
ATOM    236  OE2 GLU A  15      14.075  -6.241 -12.774  1.00  0.570          O  
ATOM    237  H   GLU A  15      11.238  -5.595 -11.098  1.00  0.540          H  
ATOM    238  HA  GLU A  15      11.859  -2.807 -11.248  1.00  0.470          H  
ATOM    239 1HB  GLU A  15      10.560  -4.714 -13.225  1.00  0.680          H  
ATOM    240 2HB  GLU A  15      11.053  -3.074 -13.628  1.00  0.680          H  
ATOM    241 1HG  GLU A  15      12.856  -4.383 -14.353  1.00  0.680          H  
ATOM    242 2HG  GLU A  15      13.400  -3.741 -12.804  1.00  0.680          H  
ATOM    243  N   GLN A  16       8.651  -3.581 -11.204  1.00  0.420          N  
ATOM    244  CA  GLN A  16       7.352  -2.970 -10.978  1.00  0.420          C  
ATOM    245  C   GLN A  16       7.316  -2.243  -9.647  1.00  0.350          C  
ATOM    246  O   GLN A  16       6.774  -1.139  -9.568  1.00  0.330          O  
ATOM    247  CB  GLN A  16       6.237  -4.013 -11.013  1.00  0.590          C  
ATOM    248  CG  GLN A  16       5.952  -4.568 -12.385  1.00  0.590          C  
ATOM    249  CD  GLN A  16       4.915  -5.659 -12.353  1.00  0.590          C  
ATOM    250  OE1 GLN A  16       4.919  -6.565 -11.489  1.00  0.590          O  
ATOM    251  NE2 GLN A  16       3.993  -5.585 -13.310  1.00  0.590          N  
ATOM    252  H   GLN A  16       8.742  -4.589 -11.329  1.00  0.500          H  
ATOM    253  HA  GLN A  16       7.172  -2.244 -11.767  1.00  0.500          H  
ATOM    254 1HB  GLN A  16       6.513  -4.844 -10.363  1.00  0.710          H  
ATOM    255 2HB  GLN A  16       5.320  -3.579 -10.619  1.00  0.710          H  
ATOM    256 1HG  GLN A  16       5.569  -3.759 -13.004  1.00  0.710          H  
ATOM    257 2HG  GLN A  16       6.861  -4.955 -12.820  1.00  0.710          H  
ATOM    258 1HE2 GLN A  16       3.265  -6.268 -13.379  1.00  0.710          H  
ATOM    259 2HE2 GLN A  16       4.026  -4.842 -13.984  1.00  0.710          H  
ATOM    260  N   LEU A  17       7.904  -2.834  -8.608  1.00  0.340          N  
ATOM    261  CA  LEU A  17       7.895  -2.191  -7.308  1.00  0.270          C  
ATOM    262  C   LEU A  17       8.711  -0.898  -7.346  1.00  0.200          C  
ATOM    263  O   LEU A  17       8.290   0.117  -6.781  1.00  0.160          O  
ATOM    264  CB  LEU A  17       8.406  -3.187  -6.261  1.00  0.410          C  
ATOM    265  CG  LEU A  17       7.454  -4.432  -6.004  1.00  0.410          C  
ATOM    266  CD1 LEU A  17       8.162  -5.453  -5.141  1.00  0.410          C  
ATOM    267  CD2 LEU A  17       6.163  -3.996  -5.321  1.00  0.410          C  
ATOM    268  H   LEU A  17       8.312  -3.770  -8.722  1.00  0.410          H  
ATOM    269  HA  LEU A  17       6.875  -1.914  -7.071  1.00  0.320          H  
ATOM    270 1HB  LEU A  17       9.373  -3.570  -6.599  1.00  0.490          H  
ATOM    271 2HB  LEU A  17       8.548  -2.664  -5.317  1.00  0.490          H  
ATOM    272  HG  LEU A  17       7.222  -4.903  -6.954  1.00  0.490          H  
ATOM    273 1HD1 LEU A  17       7.506  -6.318  -4.990  1.00  0.490          H  
ATOM    274 2HD1 LEU A  17       9.075  -5.781  -5.644  1.00  0.490          H  
ATOM    275 3HD1 LEU A  17       8.413  -5.015  -4.179  1.00  0.490          H  
ATOM    276 1HD2 LEU A  17       5.531  -4.868  -5.151  1.00  0.490          H  
ATOM    277 2HD2 LEU A  17       6.412  -3.538  -4.366  1.00  0.490          H  
ATOM    278 3HD2 LEU A  17       5.622  -3.290  -5.931  1.00  0.490          H  
ATOM    279  N   LYS A  18       9.856  -0.909  -8.047  1.00  0.190          N  
ATOM    280  CA  LYS A  18      10.666   0.298  -8.178  1.00  0.130          C  
ATOM    281  C   LYS A  18       9.898   1.375  -8.935  1.00  0.130          C  
ATOM    282  O   LYS A  18       9.929   2.554  -8.554  1.00  0.130          O  
ATOM    283  CB  LYS A  18      11.978  -0.006  -8.902  1.00  0.210          C  
ATOM    284  CG  LYS A  18      12.982  -0.819  -8.092  1.00  0.210          C  
ATOM    285  CD  LYS A  18      14.221  -1.144  -8.923  1.00  0.210          C  
ATOM    286  CE  LYS A  18      15.216  -1.995  -8.143  1.00  0.210          C  
ATOM    287  NZ  LYS A  18      16.406  -2.359  -8.970  1.00  0.210          N  
ATOM    288  H   LYS A  18      10.188  -1.787  -8.460  1.00  0.230          H  
ATOM    289  HA  LYS A  18      10.888   0.678  -7.182  1.00  0.160          H  
ATOM    290 1HB  LYS A  18      11.758  -0.565  -9.813  1.00  0.250          H  
ATOM    291 2HB  LYS A  18      12.453   0.927  -9.198  1.00  0.250          H  
ATOM    292 1HG  LYS A  18      13.284  -0.240  -7.220  1.00  0.250          H  
ATOM    293 2HG  LYS A  18      12.523  -1.736  -7.746  1.00  0.250          H  
ATOM    294 1HD  LYS A  18      13.916  -1.693  -9.817  1.00  0.250          H  
ATOM    295 2HD  LYS A  18      14.707  -0.220  -9.231  1.00  0.250          H  
ATOM    296 1HE  LYS A  18      15.549  -1.441  -7.267  1.00  0.250          H  
ATOM    297 2HE  LYS A  18      14.720  -2.911  -7.815  1.00  0.250          H  
ATOM    298 1HZ  LYS A  18      17.041  -2.922  -8.421  1.00  0.250          H  
ATOM    299 2HZ  LYS A  18      16.105  -2.886  -9.781  1.00  0.250          H  
ATOM    300 3HZ  LYS A  18      16.880  -1.519  -9.272  1.00  0.250          H  
ATOM    301  N   ASN A  19       9.175   0.968  -9.990  1.00  0.190          N  
ATOM    302  CA  ASN A  19       8.399   1.906 -10.773  1.00  0.230          C  
ATOM    303  C   ASN A  19       7.298   2.498  -9.914  1.00  0.270          C  
ATOM    304  O   ASN A  19       7.111   3.709  -9.906  1.00  0.310          O  
ATOM    305  CB  ASN A  19       7.807   1.225 -11.989  1.00  0.310          C  
ATOM    306  CG  ASN A  19       8.833   0.899 -13.039  1.00  0.310          C  
ATOM    307  OD1 ASN A  19       9.919   1.488 -13.099  1.00  0.310          O  
ATOM    308  ND2 ASN A  19       8.506  -0.048 -13.880  1.00  0.310          N  
ATOM    309  H   ASN A  19       9.225  -0.011 -10.285  1.00  0.230          H  
ATOM    310  HA  ASN A  19       9.048   2.719 -11.095  1.00  0.280          H  
ATOM    311 1HB  ASN A  19       7.321   0.303 -11.682  1.00  0.370          H  
ATOM    312 2HB  ASN A  19       7.041   1.868 -12.428  1.00  0.370          H  
ATOM    313 1HD2 ASN A  19       9.145  -0.317 -14.599  1.00  0.370          H  
ATOM    314 2HD2 ASN A  19       7.622  -0.504 -13.802  1.00  0.370          H  
ATOM    315  N   LEU A  20       6.628   1.682  -9.097  1.00  0.280          N  
ATOM    316  CA  LEU A  20       5.573   2.230  -8.260  1.00  0.330          C  
ATOM    317  C   LEU A  20       6.113   3.253  -7.284  1.00  0.300          C  
ATOM    318  O   LEU A  20       5.493   4.301  -7.101  1.00  0.340          O  
ATOM    319  CB  LEU A  20       4.857   1.117  -7.500  1.00  0.440          C  
ATOM    320  CG  LEU A  20       3.953   0.183  -8.322  1.00  0.440          C  
ATOM    321  CD1 LEU A  20       3.552  -0.958  -7.454  1.00  0.440          C  
ATOM    322  CD2 LEU A  20       2.704   0.929  -8.794  1.00  0.440          C  
ATOM    323  H   LEU A  20       6.803   0.673  -9.121  1.00  0.340          H  
ATOM    324  HA  LEU A  20       4.865   2.740  -8.907  1.00  0.400          H  
ATOM    325 1HB  LEU A  20       5.625   0.493  -7.059  1.00  0.530          H  
ATOM    326 2HB  LEU A  20       4.264   1.559  -6.700  1.00  0.530          H  
ATOM    327  HG  LEU A  20       4.496  -0.201  -9.180  1.00  0.530          H  
ATOM    328 1HD1 LEU A  20       2.909  -1.638  -8.011  1.00  0.530          H  
ATOM    329 2HD1 LEU A  20       4.437  -1.490  -7.119  1.00  0.530          H  
ATOM    330 3HD1 LEU A  20       3.015  -0.557  -6.600  1.00  0.530          H  
ATOM    331 1HD2 LEU A  20       2.071   0.245  -9.357  1.00  0.530          H  
ATOM    332 2HD2 LEU A  20       2.153   1.305  -7.932  1.00  0.530          H  
ATOM    333 3HD2 LEU A  20       2.972   1.765  -9.441  1.00  0.530          H  
ATOM    334  N   VAL A  21       7.286   3.005  -6.696  1.00  0.230          N  
ATOM    335  CA  VAL A  21       7.839   3.995  -5.787  1.00  0.230          C  
ATOM    336  C   VAL A  21       8.099   5.288  -6.532  1.00  0.270          C  
ATOM    337  O   VAL A  21       7.758   6.366  -6.035  1.00  0.320          O  
ATOM    338  CB  VAL A  21       9.146   3.512  -5.126  1.00  0.320          C  
ATOM    339  CG1 VAL A  21       9.826   4.675  -4.354  1.00  0.320          C  
ATOM    340  CG2 VAL A  21       8.827   2.370  -4.175  1.00  0.320          C  
ATOM    341  H   VAL A  21       7.749   2.100  -6.851  1.00  0.280          H  
ATOM    342  HA  VAL A  21       7.112   4.187  -5.005  1.00  0.280          H  
ATOM    343  HB  VAL A  21       9.838   3.162  -5.899  1.00  0.390          H  
ATOM    344 1HG1 VAL A  21      10.742   4.309  -3.894  1.00  0.390          H  
ATOM    345 2HG1 VAL A  21      10.077   5.492  -5.031  1.00  0.390          H  
ATOM    346 3HG1 VAL A  21       9.174   5.051  -3.591  1.00  0.390          H  
ATOM    347 1HG2 VAL A  21       9.743   2.014  -3.711  1.00  0.390          H  
ATOM    348 2HG2 VAL A  21       8.139   2.699  -3.404  1.00  0.390          H  
ATOM    349 3HG2 VAL A  21       8.375   1.567  -4.733  1.00  0.390          H  
ATOM    350  N   SER A  22       8.704   5.193  -7.719  1.00  0.260          N  
ATOM    351  CA  SER A  22       9.005   6.366  -8.527  1.00  0.300          C  
ATOM    352  C   SER A  22       7.748   7.139  -8.926  1.00  0.360          C  
ATOM    353  O   SER A  22       7.710   8.371  -8.797  1.00  0.410          O  
ATOM    354  CB  SER A  22       9.761   5.955  -9.773  1.00  0.400          C  
ATOM    355  OG  SER A  22      10.064   7.067 -10.570  1.00  0.400          O  
ATOM    356  H   SER A  22       8.992   4.269  -8.063  1.00  0.310          H  
ATOM    357  HA  SER A  22       9.641   7.027  -7.940  1.00  0.360          H  
ATOM    358 1HB  SER A  22      10.677   5.441  -9.486  1.00  0.480          H  
ATOM    359 2HB  SER A  22       9.160   5.250 -10.342  1.00  0.480          H  
ATOM    360  HG  SER A  22      10.539   6.720 -11.328  1.00  0.480          H  
ATOM    361  N   GLU A  23       6.710   6.431  -9.402  1.00  0.370          N  
ATOM    362  CA  GLU A  23       5.470   7.070  -9.836  1.00  0.430          C  
ATOM    363  C   GLU A  23       4.792   7.793  -8.687  1.00  0.460          C  
ATOM    364  O   GLU A  23       4.282   8.906  -8.871  1.00  0.510          O  
ATOM    365  CB  GLU A  23       4.495   6.031 -10.407  1.00  0.580          C  
ATOM    366  CG  GLU A  23       4.882   5.423 -11.764  1.00  0.580          C  
ATOM    367  CD  GLU A  23       3.928   4.334 -12.188  1.00  0.580          C  
ATOM    368  OE1 GLU A  23       3.065   4.001 -11.409  1.00  0.580          O  
ATOM    369  OE2 GLU A  23       4.062   3.836 -13.280  1.00  0.580          O  
ATOM    370  H   GLU A  23       6.807   5.421  -9.494  1.00  0.440          H  
ATOM    371  HA  GLU A  23       5.708   7.797 -10.609  1.00  0.520          H  
ATOM    372 1HB  GLU A  23       4.406   5.205  -9.696  1.00  0.690          H  
ATOM    373 2HB  GLU A  23       3.508   6.479 -10.507  1.00  0.690          H  
ATOM    374 1HG  GLU A  23       4.876   6.211 -12.516  1.00  0.690          H  
ATOM    375 2HG  GLU A  23       5.890   5.024 -11.706  1.00  0.690          H  
ATOM    376  N   VAL A  24       4.793   7.164  -7.509  1.00  0.420          N  
ATOM    377  CA  VAL A  24       4.212   7.747  -6.322  1.00  0.440          C  
ATOM    378  C   VAL A  24       5.015   8.936  -5.855  1.00  0.460          C  
ATOM    379  O   VAL A  24       4.435   9.968  -5.520  1.00  0.510          O  
ATOM    380  CB  VAL A  24       4.110   6.722  -5.184  1.00  0.610          C  
ATOM    381  CG1 VAL A  24       3.698   7.413  -3.903  1.00  0.610          C  
ATOM    382  CG2 VAL A  24       3.068   5.655  -5.525  1.00  0.610          C  
ATOM    383  H   VAL A  24       5.193   6.221  -7.460  1.00  0.500          H  
ATOM    384  HA  VAL A  24       3.207   8.084  -6.569  1.00  0.530          H  
ATOM    385  HB  VAL A  24       5.078   6.251  -5.046  1.00  0.730          H  
ATOM    386 1HG1 VAL A  24       3.649   6.667  -3.134  1.00  0.730          H  
ATOM    387 2HG1 VAL A  24       4.422   8.170  -3.610  1.00  0.730          H  
ATOM    388 3HG1 VAL A  24       2.724   7.884  -4.034  1.00  0.730          H  
ATOM    389 1HG2 VAL A  24       3.013   4.930  -4.713  1.00  0.730          H  
ATOM    390 2HG2 VAL A  24       2.096   6.127  -5.660  1.00  0.730          H  
ATOM    391 3HG2 VAL A  24       3.341   5.147  -6.442  1.00  0.730          H  
ATOM    392  N   THR A  25       6.339   8.787  -5.794  1.00  0.430          N  
ATOM    393  CA  THR A  25       7.197   9.848  -5.315  1.00  0.450          C  
ATOM    394  C   THR A  25       7.008  11.072  -6.185  1.00  0.510          C  
ATOM    395  O   THR A  25       6.855  12.183  -5.675  1.00  0.550          O  
ATOM    396  CB  THR A  25       8.679   9.417  -5.320  1.00  0.620          C  
ATOM    397  OG1 THR A  25       8.842   8.273  -4.466  1.00  0.620          O  
ATOM    398  CG2 THR A  25       9.550  10.564  -4.778  1.00  0.620          C  
ATOM    399  H   THR A  25       6.767   7.904  -6.064  1.00  0.520          H  
ATOM    400  HA  THR A  25       6.907  10.094  -4.302  1.00  0.540          H  
ATOM    401  HB  THR A  25       8.986   9.156  -6.334  1.00  0.750          H  
ATOM    402  HG1 THR A  25       8.392   7.508  -4.885  1.00  0.750          H  
ATOM    403 1HG2 THR A  25      10.591  10.251  -4.766  1.00  0.750          H  
ATOM    404 2HG2 THR A  25       9.447  11.450  -5.405  1.00  0.750          H  
ATOM    405 3HG2 THR A  25       9.235  10.799  -3.776  1.00  0.750          H  
ATOM    406  N   ASP A  26       6.996  10.870  -7.509  1.00  0.510          N  
ATOM    407  CA  ASP A  26       6.797  11.950  -8.455  1.00  0.560          C  
ATOM    408  C   ASP A  26       5.434  12.594  -8.252  1.00  0.600          C  
ATOM    409  O   ASP A  26       5.337  13.815  -8.114  1.00  0.650          O  
ATOM    410  CB  ASP A  26       6.935  11.419  -9.883  1.00  0.760          C  
ATOM    411  CG  ASP A  26       6.815  12.481 -10.965  1.00  0.760          C  
ATOM    412  OD1 ASP A  26       7.590  13.414 -10.989  1.00  0.760          O  
ATOM    413  OD2 ASP A  26       5.932  12.380 -11.794  1.00  0.760          O  
ATOM    414  H   ASP A  26       7.159   9.929  -7.880  1.00  0.610          H  
ATOM    415  HA  ASP A  26       7.565  12.704  -8.286  1.00  0.670          H  
ATOM    416 1HB  ASP A  26       7.899  10.918  -9.985  1.00  0.920          H  
ATOM    417 2HB  ASP A  26       6.168  10.657 -10.052  1.00  0.920          H  
ATOM    418  N   ALA A  27       4.371  11.790  -8.133  1.00  0.590          N  
ATOM    419  CA  ALA A  27       3.056  12.371  -7.943  1.00  0.640          C  
ATOM    420  C   ALA A  27       3.014  13.246  -6.693  1.00  0.660          C  
ATOM    421  O   ALA A  27       2.430  14.341  -6.726  1.00  0.710          O  
ATOM    422  CB  ALA A  27       2.021  11.268  -7.828  1.00  0.880          C  
ATOM    423  H   ALA A  27       4.460  10.775  -8.243  1.00  0.710          H  
ATOM    424  HA  ALA A  27       2.834  12.994  -8.807  1.00  0.770          H  
ATOM    425 1HB  ALA A  27       1.033  11.704  -7.708  1.00  1.050          H  
ATOM    426 2HB  ALA A  27       2.049  10.656  -8.731  1.00  1.050          H  
ATOM    427 3HB  ALA A  27       2.257  10.645  -6.963  1.00  1.050          H  
ATOM    428  N   VAL A  28       3.664  12.796  -5.609  1.00  0.620          N  
ATOM    429  CA  VAL A  28       3.693  13.570  -4.382  1.00  0.640          C  
ATOM    430  C   VAL A  28       4.493  14.842  -4.569  1.00  0.680          C  
ATOM    431  O   VAL A  28       4.047  15.907  -4.146  1.00  0.730          O  
ATOM    432  CB  VAL A  28       4.270  12.766  -3.198  1.00  0.890          C  
ATOM    433  CG1 VAL A  28       4.459  13.691  -1.950  1.00  0.890          C  
ATOM    434  CG2 VAL A  28       3.338  11.629  -2.843  1.00  0.890          C  
ATOM    435  H   VAL A  28       4.096  11.864  -5.641  1.00  0.740          H  
ATOM    436  HA  VAL A  28       2.668  13.841  -4.131  1.00  0.770          H  
ATOM    437  HB  VAL A  28       5.230  12.361  -3.490  1.00  1.070          H  
ATOM    438 1HG1 VAL A  28       4.868  13.104  -1.140  1.00  1.070          H  
ATOM    439 2HG1 VAL A  28       5.140  14.511  -2.168  1.00  1.070          H  
ATOM    440 3HG1 VAL A  28       3.496  14.101  -1.650  1.00  1.070          H  
ATOM    441 1HG2 VAL A  28       3.767  11.061  -2.018  1.00  1.070          H  
ATOM    442 2HG2 VAL A  28       2.370  12.029  -2.547  1.00  1.070          H  
ATOM    443 3HG2 VAL A  28       3.206  10.978  -3.696  1.00  1.070          H  
ATOM    444  N   GLU A  29       5.692  14.758  -5.155  1.00  0.660          N  
ATOM    445  CA  GLU A  29       6.497  15.961  -5.328  1.00  0.710          C  
ATOM    446  C   GLU A  29       5.767  16.993  -6.182  1.00  0.760          C  
ATOM    447  O   GLU A  29       5.659  18.162  -5.802  1.00  0.810          O  
ATOM    448  CB  GLU A  29       7.855  15.645  -5.969  1.00  0.970          C  
ATOM    449  CG  GLU A  29       8.777  16.885  -6.119  1.00  0.970          C  
ATOM    450  CD  GLU A  29      10.129  16.581  -6.739  1.00  0.970          C  
ATOM    451  OE1 GLU A  29      10.387  15.440  -7.055  1.00  0.970          O  
ATOM    452  OE2 GLU A  29      10.895  17.498  -6.916  1.00  0.970          O  
ATOM    453  H   GLU A  29       6.046  13.850  -5.475  1.00  0.790          H  
ATOM    454  HA  GLU A  29       6.681  16.395  -4.346  1.00  0.850          H  
ATOM    455 1HB  GLU A  29       8.377  14.901  -5.365  1.00  1.170          H  
ATOM    456 2HB  GLU A  29       7.696  15.209  -6.958  1.00  1.170          H  
ATOM    457 1HG  GLU A  29       8.275  17.629  -6.736  1.00  1.170          H  
ATOM    458 2HG  GLU A  29       8.927  17.323  -5.127  1.00  1.170          H  
ATOM    459  N   LYS A  30       5.187  16.568  -7.308  1.00  0.760          N  
ATOM    460  CA  LYS A  30       4.477  17.518  -8.156  1.00  0.810          C  
ATOM    461  C   LYS A  30       3.277  18.149  -7.443  1.00  0.850          C  
ATOM    462  O   LYS A  30       3.027  19.349  -7.590  1.00  0.910          O  
ATOM    463  CB  LYS A  30       4.003  16.858  -9.455  1.00  1.110          C  
ATOM    464  CG  LYS A  30       5.098  16.547 -10.494  1.00  1.110          C  
ATOM    465  CD  LYS A  30       4.460  16.015 -11.783  1.00  1.110          C  
ATOM    466  CE  LYS A  30       5.443  15.924 -12.981  1.00  1.110          C  
ATOM    467  NZ  LYS A  30       6.401  14.773 -12.894  1.00  1.110          N  
ATOM    468  H   LYS A  30       5.273  15.584  -7.582  1.00  0.910          H  
ATOM    469  HA  LYS A  30       5.166  18.321  -8.412  1.00  0.970          H  
ATOM    470 1HB  LYS A  30       3.519  15.907  -9.206  1.00  1.340          H  
ATOM    471 2HB  LYS A  30       3.254  17.490  -9.927  1.00  1.340          H  
ATOM    472 1HG  LYS A  30       5.670  17.448 -10.708  1.00  1.340          H  
ATOM    473 2HG  LYS A  30       5.775  15.788 -10.086  1.00  1.340          H  
ATOM    474 1HD  LYS A  30       4.081  15.006 -11.584  1.00  1.340          H  
ATOM    475 2HD  LYS A  30       3.621  16.647 -12.065  1.00  1.340          H  
ATOM    476 1HE  LYS A  30       4.857  15.818 -13.891  1.00  1.340          H  
ATOM    477 2HE  LYS A  30       6.014  16.849 -13.036  1.00  1.340          H  
ATOM    478 1HZ  LYS A  30       6.994  14.757 -13.696  1.00  1.340          H  
ATOM    479 2HZ  LYS A  30       6.996  14.787 -12.065  1.00  1.340          H  
ATOM    480 3HZ  LYS A  30       5.904  13.876 -12.837  1.00  1.340          H  
ATOM    481  N   THR A  31       2.545  17.340  -6.673  1.00  0.820          N  
ATOM    482  CA  THR A  31       1.372  17.771  -5.927  1.00  0.850          C  
ATOM    483  C   THR A  31       1.678  18.689  -4.739  1.00  0.870          C  
ATOM    484  O   THR A  31       0.966  19.673  -4.514  1.00  0.920          O  
ATOM    485  CB  THR A  31       0.595  16.540  -5.394  1.00  1.180          C  
ATOM    486  OG1 THR A  31       0.172  15.728  -6.494  1.00  1.180          O  
ATOM    487  CG2 THR A  31      -0.641  16.980  -4.604  1.00  1.180          C  
ATOM    488  H   THR A  31       2.777  16.348  -6.640  1.00  0.980          H  
ATOM    489  HA  THR A  31       0.725  18.314  -6.611  1.00  1.020          H  
ATOM    490  HB  THR A  31       1.247  15.950  -4.751  1.00  1.410          H  
ATOM    491  HG1 THR A  31       0.957  15.266  -6.860  1.00  1.410          H  
ATOM    492 1HG2 THR A  31      -1.168  16.096  -4.253  1.00  1.410          H  
ATOM    493 2HG2 THR A  31      -0.355  17.584  -3.747  1.00  1.410          H  
ATOM    494 3HG2 THR A  31      -1.295  17.560  -5.252  1.00  1.410          H  
ATOM    495  N   THR A  32       2.696  18.342  -3.945  1.00  0.840          N  
ATOM    496  CA  THR A  32       2.971  19.056  -2.702  1.00  0.860          C  
ATOM    497  C   THR A  32       4.209  19.953  -2.641  1.00  0.880          C  
ATOM    498  O   THR A  32       4.284  20.821  -1.769  1.00  0.910          O  
ATOM    499  CB  THR A  32       3.197  18.039  -1.572  1.00  1.200          C  
ATOM    500  OG1 THR A  32       4.380  17.266  -1.878  1.00  1.200          O  
ATOM    501  CG2 THR A  32       2.020  17.087  -1.410  1.00  1.200          C  
ATOM    502  H   THR A  32       3.242  17.520  -4.176  1.00  1.010          H  
ATOM    503  HA  THR A  32       2.102  19.673  -2.475  1.00  1.030          H  
ATOM    504  HB  THR A  32       3.354  18.578  -0.640  1.00  1.440          H  
ATOM    505  HG1 THR A  32       4.185  16.675  -2.639  1.00  1.440          H  
ATOM    506 1HG2 THR A  32       2.230  16.387  -0.602  1.00  1.440          H  
ATOM    507 2HG2 THR A  32       1.122  17.656  -1.177  1.00  1.440          H  
ATOM    508 3HG2 THR A  32       1.869  16.533  -2.336  1.00  1.440          H  
ATOM    509  N   GLY A  33       5.207  19.752  -3.502  1.00  0.870          N  
ATOM    510  CA  GLY A  33       6.441  20.522  -3.409  1.00  0.890          C  
ATOM    511  C   GLY A  33       7.408  19.972  -2.348  1.00  0.860          C  
ATOM    512  O   GLY A  33       8.463  20.559  -2.097  1.00  0.880          O  
ATOM    513  H   GLY A  33       5.154  19.067  -4.254  1.00  1.040          H  
ATOM    514 1HA  GLY A  33       6.931  20.509  -4.384  1.00  1.070          H  
ATOM    515 2HA  GLY A  33       6.204  21.560  -3.186  1.00  1.070          H  
ATOM    516  N   ALA A  34       7.044  18.853  -1.712  1.00  0.810          N  
ATOM    517  CA  ALA A  34       7.857  18.258  -0.662  1.00  0.790          C  
ATOM    518  C   ALA A  34       9.222  17.873  -1.193  1.00  0.770          C  
ATOM    519  O   ALA A  34       9.350  17.391  -2.315  1.00  0.740          O  
ATOM    520  CB  ALA A  34       7.163  17.030  -0.088  1.00  1.110          C  
ATOM    521  H   ALA A  34       6.154  18.417  -1.951  1.00  0.970          H  
ATOM    522  HA  ALA A  34       7.995  18.998   0.126  1.00  0.950          H  
ATOM    523 1HB  ALA A  34       7.774  16.600   0.706  1.00  1.340          H  
ATOM    524 2HB  ALA A  34       6.192  17.318   0.310  1.00  1.340          H  
ATOM    525 3HB  ALA A  34       7.024  16.300  -0.870  1.00  1.340          H  
ATOM    526  N   ASN A  35      10.250  18.033  -0.368  1.00  0.780          N  
ATOM    527  CA  ASN A  35      11.586  17.644  -0.788  1.00  0.760          C  
ATOM    528  C   ASN A  35      11.532  16.192  -1.198  1.00  0.690          C  
ATOM    529  O   ASN A  35      11.025  15.358  -0.460  1.00  0.650          O  
ATOM    530  CB  ASN A  35      12.613  17.843   0.316  1.00  1.070          C  
ATOM    531  CG  ASN A  35      14.067  17.674  -0.170  1.00  1.070          C  
ATOM    532  OD1 ASN A  35      14.464  16.670  -0.808  1.00  1.070          O  
ATOM    533  ND2 ASN A  35      14.873  18.668   0.135  1.00  1.070          N  
ATOM    534  H   ASN A  35      10.104  18.442   0.543  1.00  0.940          H  
ATOM    535  HA  ASN A  35      11.872  18.232  -1.663  1.00  0.910          H  
ATOM    536 1HB  ASN A  35      12.498  18.839   0.741  1.00  1.290          H  
ATOM    537 2HB  ASN A  35      12.431  17.128   1.112  1.00  1.290          H  
ATOM    538 1HD2 ASN A  35      15.837  18.637  -0.141  1.00  1.290          H  
ATOM    539 2HD2 ASN A  35      14.530  19.458   0.647  1.00  1.290          H  
ATOM    540  N   ARG A  36      12.079  15.858  -2.354  1.00  0.680          N  
ATOM    541  CA  ARG A  36      12.041  14.475  -2.806  1.00  0.610          C  
ATOM    542  C   ARG A  36      12.579  13.504  -1.752  1.00  0.570          C  
ATOM    543  O   ARG A  36      12.068  12.396  -1.597  1.00  0.510          O  
ATOM    544  CB  ARG A  36      12.817  14.308  -4.099  1.00  0.880          C  
ATOM    545  CG  ARG A  36      12.711  12.921  -4.721  1.00  0.880          C  
ATOM    546  CD  ARG A  36      13.444  12.825  -5.999  1.00  0.880          C  
ATOM    547  NE  ARG A  36      12.874  13.715  -7.009  1.00  0.880          N  
ATOM    548  CZ  ARG A  36      13.401  13.998  -8.205  1.00  0.880          C  
ATOM    549  NH1 ARG A  36      14.542  13.464  -8.615  1.00  0.880          N  
ATOM    550  NH2 ARG A  36      12.727  14.833  -8.956  1.00  0.880          N  
ATOM    551  H   ARG A  36      12.486  16.573  -2.940  1.00  0.820          H  
ATOM    552  HA  ARG A  36      11.009  14.224  -3.012  1.00  0.730          H  
ATOM    553 1HB  ARG A  36      12.453  15.035  -4.827  1.00  1.060          H  
ATOM    554 2HB  ARG A  36      13.871  14.515  -3.923  1.00  1.060          H  
ATOM    555 1HG  ARG A  36      13.117  12.172  -4.043  1.00  1.060          H  
ATOM    556 2HG  ARG A  36      11.662  12.705  -4.916  1.00  1.060          H  
ATOM    557 1HD  ARG A  36      14.483  13.104  -5.838  1.00  1.060          H  
ATOM    558 2HD  ARG A  36      13.387  11.802  -6.371  1.00  1.060          H  
ATOM    559  HE  ARG A  36      11.982  14.194  -6.801  1.00  1.060          H  
ATOM    560 1HH1 ARG A  36      15.044  12.821  -8.022  1.00  1.060          H  
ATOM    561 2HH1 ARG A  36      14.912  13.699  -9.525  1.00  1.060          H  
ATOM    562 1HH2 ARG A  36      11.847  15.216  -8.563  1.00  1.060          H  
ATOM    563 2HH2 ARG A  36      13.055  15.100  -9.868  1.00  1.060          H  
ATOM    564  N   GLN A  37      13.623  13.900  -1.020  1.00  0.610          N  
ATOM    565  CA  GLN A  37      14.247  13.024  -0.028  1.00  0.580          C  
ATOM    566  C   GLN A  37      13.347  12.789   1.179  1.00  0.560          C  
ATOM    567  O   GLN A  37      13.604  11.907   2.001  1.00  0.510          O  
ATOM    568  CB  GLN A  37      15.583  13.601   0.442  1.00  0.820          C  
ATOM    569  CG  GLN A  37      16.660  13.620  -0.626  1.00  0.820          C  
ATOM    570  CD  GLN A  37      17.960  14.206  -0.119  1.00  0.820          C  
ATOM    571  OE1 GLN A  37      17.976  14.956   0.861  1.00  0.820          O  
ATOM    572  NE2 GLN A  37      19.061  13.866  -0.778  1.00  0.820          N  
ATOM    573  H   GLN A  37      14.003  14.841  -1.148  1.00  0.730          H  
ATOM    574  HA  GLN A  37      14.432  12.058  -0.497  1.00  0.700          H  
ATOM    575 1HB  GLN A  37      15.429  14.623   0.788  1.00  0.990          H  
ATOM    576 2HB  GLN A  37      15.953  13.021   1.287  1.00  0.990          H  
ATOM    577 1HG  GLN A  37      16.846  12.599  -0.956  1.00  0.990          H  
ATOM    578 2HG  GLN A  37      16.313  14.226  -1.462  1.00  0.990          H  
ATOM    579 1HE2 GLN A  37      19.949  14.224  -0.486  1.00  0.990          H  
ATOM    580 2HE2 GLN A  37      19.007  13.253  -1.568  1.00  0.990          H  
ATOM    581  N   ALA A  38      12.345  13.644   1.330  1.00  0.590          N  
ATOM    582  CA  ALA A  38      11.399  13.592   2.414  1.00  0.590          C  
ATOM    583  C   ALA A  38      10.219  12.680   2.084  1.00  0.560          C  
ATOM    584  O   ALA A  38       9.354  12.478   2.928  1.00  0.560          O  
ATOM    585  CB  ALA A  38      10.902  14.997   2.725  1.00  0.830          C  
ATOM    586  H   ALA A  38      12.161  14.327   0.599  1.00  0.710          H  
ATOM    587  HA  ALA A  38      11.912  13.193   3.283  1.00  0.710          H  
ATOM    588 1HB  ALA A  38      10.230  14.981   3.546  1.00  0.990          H  
ATOM    589 2HB  ALA A  38      11.752  15.627   2.973  1.00  0.990          H  
ATOM    590 3HB  ALA A  38      10.390  15.400   1.860  1.00  0.990          H  
ATOM    591  N   ILE A  39      10.149  12.157   0.859  1.00  0.540          N  
ATOM    592  CA  ILE A  39       8.992  11.364   0.461  1.00  0.520          C  
ATOM    593  C   ILE A  39       9.342   9.888   0.490  1.00  0.480          C  
ATOM    594  O   ILE A  39      10.297   9.452  -0.154  1.00  0.510          O  
ATOM    595  CB  ILE A  39       8.530  11.739  -0.962  1.00  0.740          C  
ATOM    596  CG1 ILE A  39       8.173  13.247  -1.030  1.00  0.740          C  
ATOM    597  CG2 ILE A  39       7.273  10.864  -1.353  1.00  0.740          C  
ATOM    598  CD1 ILE A  39       8.008  13.776  -2.460  1.00  0.740          C  
ATOM    599  H   ILE A  39      10.900  12.310   0.176  1.00  0.650          H  
ATOM    600  HA  ILE A  39       8.176  11.541   1.163  1.00  0.620          H  
ATOM    601  HB  ILE A  39       9.348  11.569  -1.656  1.00  0.880          H  
ATOM    602 1HG1 ILE A  39       7.258  13.419  -0.480  1.00  0.880          H  
ATOM    603 2HG1 ILE A  39       8.969  13.819  -0.558  1.00  0.880          H  
ATOM    604 1HG2 ILE A  39       6.944  11.117  -2.337  1.00  0.880          H  
ATOM    605 2HG2 ILE A  39       7.526   9.805  -1.333  1.00  0.880          H  
ATOM    606 3HG2 ILE A  39       6.465  11.054  -0.646  1.00  0.880          H  
ATOM    607 1HD1 ILE A  39       7.781  14.836  -2.440  1.00  0.880          H  
ATOM    608 2HD1 ILE A  39       8.919  13.627  -3.006  1.00  0.880          H  
ATOM    609 3HD1 ILE A  39       7.226  13.267  -2.974  1.00  0.880          H  
ATOM    610  N   HIS A  40       8.564   9.111   1.229  1.00  0.410          N  
ATOM    611  CA  HIS A  40       8.831   7.685   1.336  1.00  0.350          C  
ATOM    612  C   HIS A  40       7.621   6.846   0.978  1.00  0.310          C  
ATOM    613  O   HIS A  40       6.487   7.161   1.355  1.00  0.310          O  
ATOM    614  CB  HIS A  40       9.329   7.330   2.728  1.00  0.510          C  
ATOM    615  CG  HIS A  40       9.610   5.889   2.900  1.00  0.510          C  
ATOM    616  ND1 HIS A  40      10.573   5.236   2.169  1.00  0.510          N  
ATOM    617  CD2 HIS A  40       9.083   4.971   3.738  1.00  0.510          C  
ATOM    618  CE1 HIS A  40      10.622   3.970   2.545  1.00  0.510          C  
ATOM    619  NE2 HIS A  40       9.734   3.786   3.496  1.00  0.510          N  
ATOM    620  H   HIS A  40       7.786   9.536   1.748  1.00  0.490          H  
ATOM    621  HA  HIS A  40       9.618   7.412   0.634  1.00  0.420          H  
ATOM    622 1HB  HIS A  40      10.235   7.897   2.951  1.00  0.620          H  
ATOM    623 2HB  HIS A  40       8.585   7.610   3.440  1.00  0.620          H  
ATOM    624  HD2 HIS A  40       8.296   5.140   4.472  1.00  0.620          H  
ATOM    625  HE1 HIS A  40      11.290   3.210   2.140  1.00  0.620          H  
ATOM    626  HE2 HIS A  40       9.566   2.909   3.972  1.00  0.620          H  
ATOM    627  N   VAL A  41       7.852   5.805   0.188  1.00  0.280          N  
ATOM    628  CA  VAL A  41       6.761   4.959  -0.260  1.00  0.260          C  
ATOM    629  C   VAL A  41       6.975   3.528   0.220  1.00  0.200          C  
ATOM    630  O   VAL A  41       8.025   2.923  -0.008  1.00  0.160          O  
ATOM    631  CB  VAL A  41       6.674   5.001  -1.800  1.00  0.370          C  
ATOM    632  CG1 VAL A  41       5.481   4.143  -2.306  1.00  0.370          C  
ATOM    633  CG2 VAL A  41       6.607   6.468  -2.276  1.00  0.370          C  
ATOM    634  H   VAL A  41       8.806   5.596  -0.096  1.00  0.340          H  
ATOM    635  HA  VAL A  41       5.823   5.325   0.162  1.00  0.310          H  
ATOM    636  HB  VAL A  41       7.554   4.550  -2.196  1.00  0.450          H  
ATOM    637 1HG1 VAL A  41       5.445   4.158  -3.390  1.00  0.450          H  
ATOM    638 2HG1 VAL A  41       5.588   3.116  -1.972  1.00  0.450          H  
ATOM    639 3HG1 VAL A  41       4.550   4.552  -1.912  1.00  0.450          H  
ATOM    640 1HG2 VAL A  41       6.585   6.498  -3.359  1.00  0.450          H  
ATOM    641 2HG2 VAL A  41       5.721   6.941  -1.875  1.00  0.450          H  
ATOM    642 3HG2 VAL A  41       7.486   7.015  -1.935  1.00  0.450          H  
ATOM    643  N   VAL A  42       5.966   3.004   0.888  1.00  0.200          N  
ATOM    644  CA  VAL A  42       5.981   1.663   1.439  1.00  0.140          C  
ATOM    645  C   VAL A  42       5.051   0.759   0.655  1.00  0.170          C  
ATOM    646  O   VAL A  42       3.847   1.013   0.606  1.00  0.220          O  
ATOM    647  CB  VAL A  42       5.487   1.709   2.903  1.00  0.220          C  
ATOM    648  CG1 VAL A  42       5.474   0.298   3.514  1.00  0.220          C  
ATOM    649  CG2 VAL A  42       6.359   2.664   3.697  1.00  0.220          C  
ATOM    650  H   VAL A  42       5.136   3.584   1.015  1.00  0.240          H  
ATOM    651  HA  VAL A  42       6.996   1.270   1.393  1.00  0.170          H  
ATOM    652  HB  VAL A  42       4.459   2.079   2.920  1.00  0.260          H  
ATOM    653 1HG1 VAL A  42       5.106   0.354   4.538  1.00  0.260          H  
ATOM    654 2HG1 VAL A  42       4.816  -0.358   2.937  1.00  0.260          H  
ATOM    655 3HG1 VAL A  42       6.484  -0.110   3.512  1.00  0.260          H  
ATOM    656 1HG2 VAL A  42       5.999   2.717   4.723  1.00  0.260          H  
ATOM    657 2HG2 VAL A  42       7.377   2.301   3.684  1.00  0.260          H  
ATOM    658 3HG2 VAL A  42       6.319   3.658   3.251  1.00  0.260          H  
ATOM    659  N   ILE A  43       5.581  -0.310   0.066  1.00  0.170          N  
ATOM    660  CA  ILE A  43       4.706  -1.177  -0.708  1.00  0.220          C  
ATOM    661  C   ILE A  43       4.592  -2.545  -0.057  1.00  0.240          C  
ATOM    662  O   ILE A  43       5.588  -3.244   0.140  1.00  0.260          O  
ATOM    663  CB  ILE A  43       5.188  -1.337  -2.161  1.00  0.290          C  
ATOM    664  CG1 ILE A  43       5.290   0.052  -2.861  1.00  0.290          C  
ATOM    665  CG2 ILE A  43       4.163  -2.190  -2.889  1.00  0.290          C  
ATOM    666  CD1 ILE A  43       5.950   0.033  -4.216  1.00  0.290          C  
ATOM    667  H   ILE A  43       6.575  -0.491   0.147  1.00  0.200          H  
ATOM    668  HA  ILE A  43       3.708  -0.756  -0.722  1.00  0.260          H  
ATOM    669  HB  ILE A  43       6.168  -1.815  -2.194  1.00  0.350          H  
ATOM    670 1HG1 ILE A  43       4.318   0.461  -2.990  1.00  0.350          H  
ATOM    671 2HG1 ILE A  43       5.869   0.717  -2.225  1.00  0.350          H  
ATOM    672 1HG2 ILE A  43       4.451  -2.312  -3.902  1.00  0.350          H  
ATOM    673 2HG2 ILE A  43       4.081  -3.174  -2.431  1.00  0.350          H  
ATOM    674 3HG2 ILE A  43       3.192  -1.696  -2.848  1.00  0.350          H  
ATOM    675 1HD1 ILE A  43       5.980   1.051  -4.604  1.00  0.350          H  
ATOM    676 2HD1 ILE A  43       6.969  -0.351  -4.127  1.00  0.350          H  
ATOM    677 3HD1 ILE A  43       5.400  -0.586  -4.906  1.00  0.350          H  
ATOM    678  N   GLU A  44       3.364  -2.927   0.261  1.00  0.230          N  
ATOM    679  CA  GLU A  44       3.096  -4.198   0.909  1.00  0.290          C  
ATOM    680  C   GLU A  44       2.324  -5.147   0.012  1.00  0.360          C  
ATOM    681  O   GLU A  44       1.288  -4.778  -0.552  1.00  0.490          O  
ATOM    682  CB  GLU A  44       2.311  -3.957   2.196  1.00  0.380          C  
ATOM    683  CG  GLU A  44       1.973  -5.206   3.005  1.00  0.380          C  
ATOM    684  CD  GLU A  44       1.258  -4.858   4.274  1.00  0.380          C  
ATOM    685  OE1 GLU A  44       1.027  -3.675   4.508  1.00  0.380          O  
ATOM    686  OE2 GLU A  44       0.932  -5.743   5.019  1.00  0.380          O  
ATOM    687  H   GLU A  44       2.587  -2.293   0.055  1.00  0.280          H  
ATOM    688  HA  GLU A  44       4.046  -4.667   1.160  1.00  0.350          H  
ATOM    689 1HB  GLU A  44       2.879  -3.285   2.839  1.00  0.460          H  
ATOM    690 2HB  GLU A  44       1.374  -3.457   1.950  1.00  0.460          H  
ATOM    691 1HG  GLU A  44       1.331  -5.864   2.413  1.00  0.460          H  
ATOM    692 2HG  GLU A  44       2.890  -5.747   3.237  1.00  0.460          H  
ATOM    693  N   GLU A  45       2.834  -6.370  -0.115  1.00  0.410          N  
ATOM    694  CA  GLU A  45       2.156  -7.395  -0.892  1.00  0.570          C  
ATOM    695  C   GLU A  45       1.276  -8.274  -0.005  1.00  0.630          C  
ATOM    696  O   GLU A  45       1.727  -8.810   1.010  1.00  0.710          O  
ATOM    697  CB  GLU A  45       3.143  -8.237  -1.688  1.00  0.730          C  
ATOM    698  CG  GLU A  45       3.832  -7.486  -2.853  1.00  0.730          C  
ATOM    699  CD  GLU A  45       4.637  -8.415  -3.752  1.00  0.730          C  
ATOM    700  OE1 GLU A  45       4.178  -8.641  -4.865  1.00  0.730          O  
ATOM    701  OE2 GLU A  45       5.653  -8.905  -3.358  1.00  0.730          O  
ATOM    702  H   GLU A  45       3.704  -6.583   0.356  1.00  0.490          H  
ATOM    703  HA  GLU A  45       1.509  -6.903  -1.613  1.00  0.680          H  
ATOM    704 1HB  GLU A  45       3.928  -8.587  -1.021  1.00  0.880          H  
ATOM    705 2HB  GLU A  45       2.640  -9.101  -2.053  1.00  0.880          H  
ATOM    706 1HG  GLU A  45       3.062  -6.994  -3.454  1.00  0.880          H  
ATOM    707 2HG  GLU A  45       4.483  -6.711  -2.445  1.00  0.880          H  
ATOM    708  N   MET A  46       0.026  -8.421  -0.414  1.00  0.610          N  
ATOM    709  CA  MET A  46      -0.982  -9.187   0.296  1.00  0.660          C  
ATOM    710  C   MET A  46      -1.290 -10.477  -0.471  1.00  0.740          C  
ATOM    711  O   MET A  46      -1.152 -10.530  -1.695  1.00  0.870          O  
ATOM    712  CB  MET A  46      -2.239  -8.343   0.390  1.00  0.900          C  
ATOM    713  CG  MET A  46      -2.092  -6.981   0.977  1.00  0.900          C  
ATOM    714  SD  MET A  46      -3.661  -6.084   0.947  1.00  0.900          S  
ATOM    715  CE  MET A  46      -3.892  -5.730  -0.816  1.00  0.900          C  
ATOM    716  H   MET A  46      -0.251  -7.921  -1.256  1.00  0.730          H  
ATOM    717  HA  MET A  46      -0.615  -9.446   1.289  1.00  0.790          H  
ATOM    718 1HB  MET A  46      -2.697  -8.284  -0.559  1.00  1.080          H  
ATOM    719 2HB  MET A  46      -2.897  -8.804   1.059  1.00  1.080          H  
ATOM    720 1HG  MET A  46      -1.744  -7.058   2.007  1.00  1.080          H  
ATOM    721 2HG  MET A  46      -1.351  -6.409   0.405  1.00  1.080          H  
ATOM    722 1HE  MET A  46      -4.809  -5.157  -0.956  1.00  1.080          H  
ATOM    723 2HE  MET A  46      -3.054  -5.162  -1.179  1.00  1.080          H  
ATOM    724 3HE  MET A  46      -3.964  -6.644  -1.384  1.00  1.080          H  
ATOM    725  N   LYS A  47      -1.740 -11.518   0.214  1.00  0.690          N  
ATOM    726  CA  LYS A  47      -2.061 -12.746  -0.520  1.00  0.830          C  
ATOM    727  C   LYS A  47      -3.520 -12.842  -1.058  1.00  0.840          C  
ATOM    728  O   LYS A  47      -3.692 -13.084  -2.248  1.00  1.170          O  
ATOM    729  CB  LYS A  47      -1.658 -13.977   0.310  1.00  1.110          C  
ATOM    730  CG  LYS A  47      -0.161 -14.158   0.466  1.00  1.110          C  
ATOM    731  CD  LYS A  47       0.160 -15.404   1.303  1.00  1.110          C  
ATOM    732  CE  LYS A  47       1.673 -15.568   1.568  1.00  1.110          C  
ATOM    733  NZ  LYS A  47       2.458 -15.875   0.328  1.00  1.110          N  
ATOM    734  H   LYS A  47      -1.839 -11.441   1.227  1.00  0.830          H  
ATOM    735  HA  LYS A  47      -1.417 -12.771  -1.400  1.00  1.000          H  
ATOM    736 1HB  LYS A  47      -2.038 -13.923   1.309  1.00  1.330          H  
ATOM    737 2HB  LYS A  47      -2.050 -14.875  -0.157  1.00  1.330          H  
ATOM    738 1HG  LYS A  47       0.278 -14.259  -0.524  1.00  1.330          H  
ATOM    739 2HG  LYS A  47       0.264 -13.272   0.940  1.00  1.330          H  
ATOM    740 1HD  LYS A  47      -0.356 -15.336   2.262  1.00  1.330          H  
ATOM    741 2HD  LYS A  47      -0.199 -16.289   0.781  1.00  1.330          H  
ATOM    742 1HE  LYS A  47       2.057 -14.647   2.004  1.00  1.330          H  
ATOM    743 2HE  LYS A  47       1.812 -16.380   2.280  1.00  1.330          H  
ATOM    744 1HZ  LYS A  47       3.433 -15.974   0.559  1.00  1.330          H  
ATOM    745 2HZ  LYS A  47       2.127 -16.730  -0.086  1.00  1.330          H  
ATOM    746 3HZ  LYS A  47       2.368 -15.113  -0.364  1.00  1.330          H  
ATOM    747  N   GLN A  48      -4.588 -12.627  -0.262  1.00  0.640          N  
ATOM    748  CA  GLN A  48      -4.617 -12.368   1.166  1.00  0.310          C  
ATOM    749  C   GLN A  48      -5.730 -13.167   1.856  1.00  0.450          C  
ATOM    750  O   GLN A  48      -6.560 -12.550   2.524  1.00  0.470          O  
ATOM    751  CB  GLN A  48      -4.833 -10.874   1.369  1.00  0.570          C  
ATOM    752  CG  GLN A  48      -4.715 -10.344   2.808  1.00  0.570          C  
ATOM    753  CD  GLN A  48      -3.362 -10.637   3.485  1.00  0.570          C  
ATOM    754  OE1 GLN A  48      -2.318 -10.906   2.862  1.00  0.570          O  
ATOM    755  NE2 GLN A  48      -3.391 -10.592   4.801  1.00  0.570          N  
ATOM    756  H   GLN A  48      -5.482 -12.658  -0.732  1.00  0.770          H  
ATOM    757  HA  GLN A  48      -3.691 -12.656   1.622  1.00  0.370          H  
ATOM    758 1HB  GLN A  48      -4.228 -10.343   0.690  1.00  0.680          H  
ATOM    759 2HB  GLN A  48      -5.854 -10.650   1.080  1.00  0.680          H  
ATOM    760 1HG  GLN A  48      -4.818  -9.259   2.757  1.00  0.680          H  
ATOM    761 2HG  GLN A  48      -5.483 -10.720   3.440  1.00  0.680          H  
ATOM    762 1HE2 GLN A  48      -2.561 -10.772   5.336  1.00  0.680          H  
ATOM    763 2HE2 GLN A  48      -4.256 -10.369   5.274  1.00  0.680          H  
ATOM    764  N   PRO A  49      -5.774 -14.524   1.791  1.00  0.630          N  
ATOM    765  CA  PRO A  49      -6.847 -15.348   2.343  1.00  0.890          C  
ATOM    766  C   PRO A  49      -7.058 -15.141   3.837  1.00  0.960          C  
ATOM    767  O   PRO A  49      -8.134 -15.422   4.359  1.00  1.130          O  
ATOM    768  CB  PRO A  49      -6.338 -16.776   2.112  1.00  1.330          C  
ATOM    769  CG  PRO A  49      -5.380 -16.671   0.976  1.00  1.330          C  
ATOM    770  CD  PRO A  49      -4.704 -15.340   1.158  1.00  1.330          C  
ATOM    771  HA  PRO A  49      -7.777 -15.159   1.787  1.00  1.070          H  
ATOM    772 1HB  PRO A  49      -5.869 -17.159   3.034  1.00  1.600          H  
ATOM    773 2HB  PRO A  49      -7.186 -17.441   1.891  1.00  1.600          H  
ATOM    774 1HG  PRO A  49      -4.671 -17.512   1.003  1.00  1.600          H  
ATOM    775 2HG  PRO A  49      -5.920 -16.743   0.018  1.00  1.600          H  
ATOM    776 1HD  PRO A  49      -3.827 -15.427   1.813  1.00  1.600          H  
ATOM    777 2HD  PRO A  49      -4.455 -15.044   0.170  1.00  1.600          H  
ATOM    778  N   GLU A  50      -6.026 -14.645   4.515  1.00  0.910          N  
ATOM    779  CA  GLU A  50      -6.064 -14.415   5.944  1.00  1.030          C  
ATOM    780  C   GLU A  50      -6.848 -13.166   6.351  1.00  0.920          C  
ATOM    781  O   GLU A  50      -7.336 -13.093   7.481  1.00  1.030          O  
ATOM    782  CB  GLU A  50      -4.636 -14.316   6.484  1.00  1.390          C  
ATOM    783  CG  GLU A  50      -3.844 -15.624   6.399  1.00  1.390          C  
ATOM    784  CD  GLU A  50      -2.442 -15.513   6.952  1.00  1.390          C  
ATOM    785  OE1 GLU A  50      -2.075 -14.444   7.380  1.00  1.390          O  
ATOM    786  OE2 GLU A  50      -1.739 -16.495   6.939  1.00  1.390          O  
ATOM    787  H   GLU A  50      -5.172 -14.432   4.029  1.00  1.090          H  
ATOM    788  HA  GLU A  50      -6.546 -15.275   6.409  1.00  1.240          H  
ATOM    789 1HB  GLU A  50      -4.091 -13.554   5.924  1.00  1.670          H  
ATOM    790 2HB  GLU A  50      -4.662 -14.000   7.527  1.00  1.670          H  
ATOM    791 1HG  GLU A  50      -4.381 -16.394   6.954  1.00  1.670          H  
ATOM    792 2HG  GLU A  50      -3.795 -15.938   5.357  1.00  1.670          H  
ATOM    793  N   SER A  51      -6.921 -12.146   5.485  1.00  0.740          N  
ATOM    794  CA  SER A  51      -7.623 -10.929   5.892  1.00  0.670          C  
ATOM    795  C   SER A  51      -8.396 -10.208   4.783  1.00  0.640          C  
ATOM    796  O   SER A  51      -8.951  -9.132   5.033  1.00  0.610          O  
ATOM    797  CB  SER A  51      -6.693  -9.930   6.560  1.00  0.970          C  
ATOM    798  OG  SER A  51      -5.708  -9.470   5.694  1.00  0.970          O  
ATOM    799  H   SER A  51      -6.542 -12.226   4.544  1.00  0.890          H  
ATOM    800  HA  SER A  51      -8.357 -11.220   6.643  1.00  0.800          H  
ATOM    801 1HB  SER A  51      -7.279  -9.086   6.923  1.00  1.160          H  
ATOM    802 2HB  SER A  51      -6.228 -10.396   7.429  1.00  1.160          H  
ATOM    803  HG  SER A  51      -5.336  -8.691   6.121  1.00  1.160          H  
ATOM    804  N   TRP A  52      -8.529 -10.795   3.587  1.00  0.660          N  
ATOM    805  CA  TRP A  52      -9.272 -10.108   2.526  1.00  0.650          C  
ATOM    806  C   TRP A  52     -10.668  -9.699   2.991  1.00  0.620          C  
ATOM    807  O   TRP A  52     -11.184  -8.662   2.572  1.00  0.600          O  
ATOM    808  CB  TRP A  52      -9.408 -10.915   1.241  1.00  0.910          C  
ATOM    809  CG  TRP A  52      -9.956 -10.030   0.147  1.00  0.910          C  
ATOM    810  CD1 TRP A  52     -11.210 -10.015  -0.400  1.00  0.910          C  
ATOM    811  CD2 TRP A  52      -9.214  -8.974  -0.524  1.00  0.910          C  
ATOM    812  NE1 TRP A  52     -11.290  -9.024  -1.359  1.00  0.910          N  
ATOM    813  CE2 TRP A  52     -10.077  -8.381  -1.437  1.00  0.910          C  
ATOM    814  CE3 TRP A  52      -7.898  -8.493  -0.415  1.00  0.910          C  
ATOM    815  CZ2 TRP A  52      -9.674  -7.325  -2.238  1.00  0.910          C  
ATOM    816  CZ3 TRP A  52      -7.501  -7.443  -1.212  1.00  0.910          C  
ATOM    817  CH2 TRP A  52      -8.361  -6.871  -2.100  1.00  0.910          C  
ATOM    818  H   TRP A  52      -8.048 -11.668   3.375  1.00  0.790          H  
ATOM    819  HA  TRP A  52      -8.733  -9.202   2.278  1.00  0.780          H  
ATOM    820 1HB  TRP A  52      -8.438 -11.307   0.938  1.00  1.100          H  
ATOM    821 2HB  TRP A  52     -10.082 -11.755   1.394  1.00  1.100          H  
ATOM    822  HD1 TRP A  52     -12.025 -10.681  -0.116  1.00  1.100          H  
ATOM    823  HE1 TRP A  52     -12.099  -8.791  -1.913  1.00  1.100          H  
ATOM    824  HE3 TRP A  52      -7.203  -8.934   0.287  1.00  1.100          H  
ATOM    825  HZ2 TRP A  52     -10.346  -6.855  -2.956  1.00  1.100          H  
ATOM    826  HZ3 TRP A  52      -6.483  -7.082  -1.111  1.00  1.100          H  
ATOM    827  HH2 TRP A  52      -8.013  -6.043  -2.715  1.00  1.100          H  
ATOM    828  N   GLN A  53     -11.322 -10.533   3.805  1.00  0.620          N  
ATOM    829  CA  GLN A  53     -12.661 -10.199   4.272  1.00  0.570          C  
ATOM    830  C   GLN A  53     -12.641  -8.887   5.061  1.00  0.530          C  
ATOM    831  O   GLN A  53     -13.602  -8.122   4.998  1.00  0.420          O  
ATOM    832  CB  GLN A  53     -13.205 -11.302   5.184  1.00  0.820          C  
ATOM    833  CG  GLN A  53     -14.691 -11.160   5.612  1.00  0.820          C  
ATOM    834  CD  GLN A  53     -15.686 -11.358   4.463  1.00  0.820          C  
ATOM    835  OE1 GLN A  53     -15.532 -12.329   3.710  1.00  0.820          O  
ATOM    836  NE2 GLN A  53     -16.701 -10.496   4.345  1.00  0.820          N  
ATOM    837  H   GLN A  53     -10.881 -11.397   4.098  1.00  0.740          H  
ATOM    838  HA  GLN A  53     -13.316 -10.080   3.409  1.00  0.680          H  
ATOM    839 1HB  GLN A  53     -13.093 -12.264   4.688  1.00  0.980          H  
ATOM    840 2HB  GLN A  53     -12.609 -11.335   6.093  1.00  0.980          H  
ATOM    841 1HG  GLN A  53     -14.906 -11.906   6.372  1.00  0.980          H  
ATOM    842 2HG  GLN A  53     -14.861 -10.158   6.022  1.00  0.980          H  
ATOM    843 1HE2 GLN A  53     -17.410 -10.630   3.601  1.00  0.980          H  
ATOM    844 2HE2 GLN A  53     -16.795  -9.698   5.013  1.00  0.980          H  
ATOM    845  N   ALA A  54     -11.568  -8.628   5.832  1.00  0.640          N  
ATOM    846  CA  ALA A  54     -11.491  -7.404   6.618  1.00  0.670          C  
ATOM    847  C   ALA A  54     -11.465  -6.208   5.694  1.00  0.580          C  
ATOM    848  O   ALA A  54     -12.088  -5.185   5.975  1.00  0.590          O  
ATOM    849  CB  ALA A  54     -10.258  -7.407   7.499  1.00  0.930          C  
ATOM    850  H   ALA A  54     -10.762  -9.248   5.835  1.00  0.770          H  
ATOM    851  HA  ALA A  54     -12.382  -7.342   7.241  1.00  0.800          H  
ATOM    852 1HB  ALA A  54     -10.229  -6.489   8.085  1.00  1.110          H  
ATOM    853 2HB  ALA A  54     -10.292  -8.264   8.167  1.00  1.110          H  
ATOM    854 3HB  ALA A  54      -9.367  -7.466   6.877  1.00  1.110          H  
ATOM    855  N   ILE A  55     -10.752  -6.360   4.581  1.00  0.510          N  
ATOM    856  CA  ILE A  55     -10.632  -5.316   3.573  1.00  0.460          C  
ATOM    857  C   ILE A  55     -12.007  -5.091   2.956  1.00  0.320          C  
ATOM    858  O   ILE A  55     -12.494  -3.961   2.821  1.00  0.380          O  
ATOM    859  CB  ILE A  55      -9.586  -5.715   2.505  1.00  0.660          C  
ATOM    860  CG1 ILE A  55      -8.181  -5.737   3.176  1.00  0.660          C  
ATOM    861  CG2 ILE A  55      -9.639  -4.755   1.308  1.00  0.660          C  
ATOM    862  CD1 ILE A  55      -7.083  -6.394   2.362  1.00  0.660          C  
ATOM    863  H   ILE A  55     -10.254  -7.253   4.476  1.00  0.610          H  
ATOM    864  HA  ILE A  55     -10.306  -4.393   4.051  1.00  0.550          H  
ATOM    865  HB  ILE A  55      -9.792  -6.715   2.150  1.00  0.800          H  
ATOM    866 1HG1 ILE A  55      -7.885  -4.708   3.383  1.00  0.800          H  
ATOM    867 2HG1 ILE A  55      -8.256  -6.274   4.123  1.00  0.800          H  
ATOM    868 1HG2 ILE A  55      -8.913  -5.048   0.560  1.00  0.800          H  
ATOM    869 2HG2 ILE A  55     -10.621  -4.779   0.862  1.00  0.800          H  
ATOM    870 3HG2 ILE A  55      -9.422  -3.736   1.644  1.00  0.800          H  
ATOM    871 1HD1 ILE A  55      -6.152  -6.357   2.925  1.00  0.800          H  
ATOM    872 2HD1 ILE A  55      -7.338  -7.421   2.176  1.00  0.800          H  
ATOM    873 3HD1 ILE A  55      -6.947  -5.877   1.419  1.00  0.800          H  
ATOM    874  N   TRP A  56     -12.672  -6.183   2.618  1.00  0.180          N  
ATOM    875  CA  TRP A  56     -13.997  -6.100   2.054  1.00  0.070          C  
ATOM    876  C   TRP A  56     -14.937  -5.280   2.944  1.00  0.100          C  
ATOM    877  O   TRP A  56     -15.636  -4.378   2.474  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -14.598  -7.468   1.865  1.00  0.140          C  
ATOM    879  CG  TRP A  56     -15.848  -7.388   1.176  1.00  0.140          C  
ATOM    880  CD1 TRP A  56     -17.093  -7.359   1.710  1.00  0.140          C  
ATOM    881  CD2 TRP A  56     -16.010  -7.342  -0.242  1.00  0.140          C  
ATOM    882  NE1 TRP A  56     -18.014  -7.303   0.716  1.00  0.140          N  
ATOM    883  CE2 TRP A  56     -17.365  -7.292  -0.488  1.00  0.140          C  
ATOM    884  CE3 TRP A  56     -15.111  -7.353  -1.315  1.00  0.140          C  
ATOM    885  CZ2 TRP A  56     -17.857  -7.253  -1.748  1.00  0.140          C  
ATOM    886  CZ3 TRP A  56     -15.607  -7.317  -2.594  1.00  0.140          C  
ATOM    887  CH2 TRP A  56     -16.946  -7.264  -2.808  1.00  0.140          C  
ATOM    888  H   TRP A  56     -12.220  -7.097   2.727  1.00  0.220          H  
ATOM    889  HA  TRP A  56     -13.924  -5.633   1.088  1.00  0.080          H  
ATOM    890 1HB  TRP A  56     -13.909  -8.109   1.314  1.00  0.170          H  
ATOM    891 2HB  TRP A  56     -14.783  -7.932   2.830  1.00  0.170          H  
ATOM    892  HD1 TRP A  56     -17.326  -7.386   2.782  1.00  0.170          H  
ATOM    893  HE1 TRP A  56     -19.029  -7.279   0.888  1.00  0.170          H  
ATOM    894  HE3 TRP A  56     -14.040  -7.398  -1.137  1.00  0.170          H  
ATOM    895  HZ2 TRP A  56     -18.921  -7.221  -1.944  1.00  0.170          H  
ATOM    896  HZ3 TRP A  56     -14.905  -7.330  -3.422  1.00  0.170          H  
ATOM    897  HH2 TRP A  56     -17.320  -7.235  -3.835  1.00  0.170          H  
ATOM    898  N   ASP A  57     -14.971  -5.582   4.244  1.00  0.110          N  
ATOM    899  CA  ASP A  57     -15.906  -4.883   5.112  1.00  0.100          C  
ATOM    900  C   ASP A  57     -15.423  -3.506   5.565  1.00  0.340          C  
ATOM    901  O   ASP A  57     -16.244  -2.633   5.843  1.00  0.410          O  
ATOM    902  CB  ASP A  57     -16.249  -5.756   6.321  1.00  0.140          C  
ATOM    903  CG  ASP A  57     -17.086  -6.997   5.926  1.00  0.140          C  
ATOM    904  OD1 ASP A  57     -18.140  -6.827   5.361  1.00  0.140          O  
ATOM    905  OD2 ASP A  57     -16.684  -8.096   6.236  1.00  0.140          O  
ATOM    906  H   ASP A  57     -14.394  -6.352   4.608  1.00  0.130          H  
ATOM    907  HA  ASP A  57     -16.827  -4.738   4.551  1.00  0.120          H  
ATOM    908 1HB  ASP A  57     -15.317  -6.099   6.782  1.00  0.170          H  
ATOM    909 2HB  ASP A  57     -16.790  -5.168   7.059  1.00  0.170          H  
ATOM    910  N   ALA A  58     -14.113  -3.298   5.681  1.00  0.500          N  
ATOM    911  CA  ALA A  58     -13.587  -2.013   6.123  1.00  0.720          C  
ATOM    912  C   ALA A  58     -13.374  -0.980   5.004  1.00  0.770          C  
ATOM    913  O   ALA A  58     -13.618   0.210   5.212  1.00  0.920          O  
ATOM    914  CB  ALA A  58     -12.255  -2.233   6.816  1.00  0.920          C  
ATOM    915  H   ALA A  58     -13.452  -4.057   5.513  1.00  0.600          H  
ATOM    916  HA  ALA A  58     -14.298  -1.595   6.833  1.00  0.860          H  
ATOM    917 1HB  ALA A  58     -11.879  -1.284   7.191  1.00  1.100          H  
ATOM    918 2HB  ALA A  58     -12.387  -2.929   7.642  1.00  1.100          H  
ATOM    919 3HB  ALA A  58     -11.544  -2.649   6.103  1.00  1.100          H  
ATOM    920  N   GLU A  59     -12.876  -1.407   3.838  1.00  0.670          N  
ATOM    921  CA  GLU A  59     -12.506  -0.471   2.780  1.00  0.750          C  
ATOM    922  C   GLU A  59     -13.374  -0.504   1.520  1.00  0.720          C  
ATOM    923  O   GLU A  59     -13.592   0.537   0.890  1.00  0.860          O  
ATOM    924  CB  GLU A  59     -11.058  -0.759   2.361  1.00  1.020          C  
ATOM    925  CG  GLU A  59     -10.019  -0.577   3.468  1.00  1.020          C  
ATOM    926  CD  GLU A  59      -8.604  -0.873   3.009  1.00  1.020          C  
ATOM    927  OE1 GLU A  59      -8.435  -1.246   1.872  1.00  1.020          O  
ATOM    928  OE2 GLU A  59      -7.701  -0.728   3.800  1.00  1.020          O  
ATOM    929  H   GLU A  59     -12.706  -2.392   3.673  1.00  0.800          H  
ATOM    930  HA  GLU A  59     -12.557   0.535   3.193  1.00  0.900          H  
ATOM    931 1HB  GLU A  59     -10.989  -1.789   2.007  1.00  1.220          H  
ATOM    932 2HB  GLU A  59     -10.787  -0.110   1.529  1.00  1.220          H  
ATOM    933 1HG  GLU A  59     -10.070   0.448   3.836  1.00  1.220          H  
ATOM    934 2HG  GLU A  59     -10.270  -1.242   4.291  1.00  1.220          H  
ATOM    935  N   ILE A  60     -13.867  -1.681   1.140  1.00  0.580          N  
ATOM    936  CA  ILE A  60     -14.596  -1.798  -0.128  1.00  0.620          C  
ATOM    937  C   ILE A  60     -16.103  -1.639  -0.019  1.00  0.640          C  
ATOM    938  O   ILE A  60     -16.690  -0.726  -0.596  1.00  0.770          O  
ATOM    939  CB  ILE A  60     -14.323  -3.185  -0.757  1.00  0.850          C  
ATOM    940  CG1 ILE A  60     -12.808  -3.314  -1.098  1.00  0.850          C  
ATOM    941  CG2 ILE A  60     -15.219  -3.445  -1.997  1.00  0.850          C  
ATOM    942  CD1 ILE A  60     -12.339  -4.731  -1.475  1.00  0.850          C  
ATOM    943  H   ILE A  60     -13.648  -2.504   1.712  1.00  0.700          H  
ATOM    944  HA  ILE A  60     -14.222  -1.026  -0.801  1.00  0.740          H  
ATOM    945  HB  ILE A  60     -14.553  -3.928  -0.030  1.00  1.020          H  
ATOM    946 1HG1 ILE A  60     -12.584  -2.644  -1.925  1.00  1.020          H  
ATOM    947 2HG1 ILE A  60     -12.228  -2.993  -0.230  1.00  1.020          H  
ATOM    948 1HG2 ILE A  60     -15.012  -4.428  -2.376  1.00  1.020          H  
ATOM    949 2HG2 ILE A  60     -16.272  -3.394  -1.754  1.00  1.020          H  
ATOM    950 3HG2 ILE A  60     -15.002  -2.714  -2.763  1.00  1.020          H  
ATOM    951 1HD1 ILE A  60     -11.271  -4.701  -1.685  1.00  1.020          H  
ATOM    952 2HD1 ILE A  60     -12.516  -5.417  -0.656  1.00  1.020          H  
ATOM    953 3HD1 ILE A  60     -12.859  -5.088  -2.355  1.00  1.020          H  
ATOM    954  N   ALA A  61     -16.738  -2.526   0.728  1.00  0.520          N  
ATOM    955  CA  ALA A  61     -18.182  -2.561   0.780  1.00  0.550          C  
ATOM    956  C   ALA A  61     -18.833  -1.272   1.295  1.00  0.640          C  
ATOM    957  O   ALA A  61     -19.812  -0.839   0.678  1.00  0.750          O  
ATOM    958  CB  ALA A  61     -18.637  -3.755   1.600  1.00  0.760          C  
ATOM    959  H   ALA A  61     -16.201  -3.221   1.239  1.00  0.620          H  
ATOM    960  HA  ALA A  61     -18.526  -2.712  -0.233  1.00  0.660          H  
ATOM    961 1HB  ALA A  61     -19.722  -3.825   1.573  1.00  0.910          H  
ATOM    962 2HB  ALA A  61     -18.207  -4.647   1.168  1.00  0.910          H  
ATOM    963 3HB  ALA A  61     -18.317  -3.680   2.629  1.00  0.910          H  
ATOM    964  N   PRO A  62     -18.282  -0.550   2.315  1.00  0.620          N  
ATOM    965  CA  PRO A  62     -18.849   0.667   2.872  1.00  0.700          C  
ATOM    966  C   PRO A  62     -19.013   1.771   1.846  1.00  0.840          C  
ATOM    967  O   PRO A  62     -19.724   2.742   2.097  1.00  0.920          O  
ATOM    968  CB  PRO A  62     -17.828   1.073   3.942  1.00  1.050          C  
ATOM    969  CG  PRO A  62     -17.149  -0.193   4.320  1.00  1.050          C  
ATOM    970  CD  PRO A  62     -17.047  -0.975   3.048  1.00  1.050          C  
ATOM    971  HA  PRO A  62     -19.817   0.427   3.333  1.00  0.840          H  
ATOM    972 1HB  PRO A  62     -17.130   1.816   3.526  1.00  1.260          H  
ATOM    973 2HB  PRO A  62     -18.338   1.551   4.789  1.00  1.260          H  
ATOM    974 1HG  PRO A  62     -16.163   0.019   4.763  1.00  1.260          H  
ATOM    975 2HG  PRO A  62     -17.725  -0.721   5.089  1.00  1.260          H  
ATOM    976 1HD  PRO A  62     -16.143  -0.641   2.541  1.00  1.260          H  
ATOM    977 2HD  PRO A  62     -17.023  -2.034   3.301  1.00  1.260          H  
ATOM    978  N   GLN A  63     -18.291   1.683   0.733  1.00  0.870          N  
ATOM    979  CA  GLN A  63     -18.410   2.694  -0.278  1.00  1.000          C  
ATOM    980  C   GLN A  63     -18.267   2.029  -1.624  1.00  1.000          C  
ATOM    981  O   GLN A  63     -17.662   2.590  -2.534  1.00  1.030          O  
ATOM    982  CB  GLN A  63     -17.298   3.732  -0.055  1.00  1.350          C  
ATOM    983  CG  GLN A  63     -15.860   3.139  -0.196  1.00  1.350          C  
ATOM    984  CD  GLN A  63     -14.755   4.097   0.190  1.00  1.350          C  
ATOM    985  OE1 GLN A  63     -14.859   5.316  -0.005  1.00  1.350          O  
ATOM    986  NE2 GLN A  63     -13.671   3.541   0.748  1.00  1.350          N  
ATOM    987  H   GLN A  63     -17.706   0.869   0.521  1.00  1.040          H  
ATOM    988  HA  GLN A  63     -19.396   3.160  -0.221  1.00  1.200          H  
ATOM    989 1HB  GLN A  63     -17.416   4.555  -0.736  1.00  1.620          H  
ATOM    990 2HB  GLN A  63     -17.386   4.134   0.954  1.00  1.620          H  
ATOM    991 1HG  GLN A  63     -15.777   2.257   0.443  1.00  1.620          H  
ATOM    992 2HG  GLN A  63     -15.676   2.855  -1.224  1.00  1.620          H  
ATOM    993 1HE2 GLN A  63     -12.900   4.114   1.024  1.00  1.620          H  
ATOM    994 2HE2 GLN A  63     -13.623   2.518   0.881  1.00  1.620          H  
ATOM    995  N   MET A  64     -18.924   0.895  -1.825  1.00  0.970          N  
ATOM    996  CA  MET A  64     -18.744   0.199  -3.088  1.00  0.980          C  
ATOM    997  C   MET A  64     -19.213   1.049  -4.257  1.00  0.940          C  
ATOM    998  O   MET A  64     -18.594   1.069  -5.322  1.00  0.780          O  
ATOM    999  CB  MET A  64     -19.481  -1.121  -3.075  1.00  1.370          C  
ATOM   1000  CG  MET A  64     -19.087  -2.047  -4.202  1.00  1.370          C  
ATOM   1001  SD  MET A  64     -19.959  -3.620  -4.180  1.00  1.370          S  
ATOM   1002  CE  MET A  64     -19.409  -4.371  -2.658  1.00  1.370          C  
ATOM   1003  H   MET A  64     -19.467   0.460  -1.068  1.00  1.160          H  
ATOM   1004  HA  MET A  64     -17.683  -0.000  -3.211  1.00  1.180          H  
ATOM   1005 1HB  MET A  64     -19.288  -1.596  -2.133  1.00  1.640          H  
ATOM   1006 2HB  MET A  64     -20.555  -0.939  -3.139  1.00  1.640          H  
ATOM   1007 1HG  MET A  64     -19.263  -1.564  -5.165  1.00  1.640          H  
ATOM   1008 2HG  MET A  64     -18.023  -2.245  -4.110  1.00  1.640          H  
ATOM   1009 1HE  MET A  64     -19.881  -5.338  -2.568  1.00  1.640          H  
ATOM   1010 2HE  MET A  64     -18.327  -4.483  -2.672  1.00  1.640          H  
ATOM   1011 3HE  MET A  64     -19.707  -3.769  -1.818  1.00  1.640          H  
ATOM   1012  N   GLU A  65     -20.297   1.793  -4.046  1.00  1.090          N  
ATOM   1013  CA  GLU A  65     -20.894   2.635  -5.074  1.00  1.090          C  
ATOM   1014  C   GLU A  65     -20.017   3.828  -5.442  1.00  1.170          C  
ATOM   1015  O   GLU A  65     -20.278   4.515  -6.430  1.00  1.330          O  
ATOM   1016  CB  GLU A  65     -22.270   3.143  -4.614  1.00  1.530          C  
ATOM   1017  CG  GLU A  65     -22.253   4.175  -3.456  1.00  1.530          C  
ATOM   1018  CD  GLU A  65     -22.181   3.563  -2.092  1.00  1.530          C  
ATOM   1019  OE1 GLU A  65     -21.892   2.390  -1.995  1.00  1.530          O  
ATOM   1020  OE2 GLU A  65     -22.418   4.265  -1.141  1.00  1.530          O  
ATOM   1021  H   GLU A  65     -20.750   1.756  -3.128  1.00  1.310          H  
ATOM   1022  HA  GLU A  65     -21.029   2.029  -5.970  1.00  1.310          H  
ATOM   1023 1HB  GLU A  65     -22.781   3.606  -5.458  1.00  1.830          H  
ATOM   1024 2HB  GLU A  65     -22.876   2.296  -4.294  1.00  1.830          H  
ATOM   1025 1HG  GLU A  65     -21.430   4.870  -3.570  1.00  1.830          H  
ATOM   1026 2HG  GLU A  65     -23.171   4.756  -3.521  1.00  1.830          H  
ATOM   1027  N   ALA A  66     -19.035   4.137  -4.598  1.00  1.100          N  
ATOM   1028  CA  ALA A  66     -18.150   5.258  -4.810  1.00  1.150          C  
ATOM   1029  C   ALA A  66     -16.868   4.844  -5.504  1.00  1.120          C  
ATOM   1030  O   ALA A  66     -16.034   5.695  -5.824  1.00  0.940          O  
ATOM   1031  CB  ALA A  66     -17.807   5.898  -3.483  1.00  1.590          C  
ATOM   1032  H   ALA A  66     -18.842   3.528  -3.803  1.00  1.320          H  
ATOM   1033  HA  ALA A  66     -18.665   5.980  -5.443  1.00  1.380          H  
ATOM   1034 1HB  ALA A  66     -17.160   6.758  -3.646  1.00  1.910          H  
ATOM   1035 2HB  ALA A  66     -18.719   6.214  -2.981  1.00  1.910          H  
ATOM   1036 3HB  ALA A  66     -17.288   5.164  -2.880  1.00  1.910          H  
ATOM   1037  N   LEU A  67     -16.668   3.547  -5.705  1.00  1.310          N  
ATOM   1038  CA  LEU A  67     -15.407   3.130  -6.258  1.00  1.280          C  
ATOM   1039  C   LEU A  67     -15.430   3.270  -7.751  1.00  1.170          C  
ATOM   1040  O   LEU A  67     -16.413   2.932  -8.405  1.00  1.120          O  
ATOM   1041  CB  LEU A  67     -15.134   1.666  -5.899  1.00  1.800          C  
ATOM   1042  CG  LEU A  67     -15.042   1.322  -4.394  1.00  1.800          C  
ATOM   1043  CD1 LEU A  67     -14.890  -0.178  -4.248  1.00  1.800          C  
ATOM   1044  CD2 LEU A  67     -13.893   2.060  -3.724  1.00  1.800          C  
ATOM   1045  H   LEU A  67     -17.386   2.849  -5.486  1.00  1.570          H  
ATOM   1046  HA  LEU A  67     -14.620   3.770  -5.872  1.00  1.540          H  
ATOM   1047 1HB  LEU A  67     -15.949   1.074  -6.309  1.00  2.160          H  
ATOM   1048 2HB  LEU A  67     -14.208   1.352  -6.380  1.00  2.160          H  
ATOM   1049  HG  LEU A  67     -15.960   1.607  -3.913  1.00  2.160          H  
ATOM   1050 1HD1 LEU A  67     -14.859  -0.424  -3.189  1.00  2.160          H  
ATOM   1051 2HD1 LEU A  67     -15.747  -0.659  -4.709  1.00  2.160          H  
ATOM   1052 3HD1 LEU A  67     -13.972  -0.512  -4.733  1.00  2.160          H  
ATOM   1053 1HD2 LEU A  67     -13.865   1.791  -2.665  1.00  2.160          H  
ATOM   1054 2HD2 LEU A  67     -12.951   1.778  -4.193  1.00  2.160          H  
ATOM   1055 3HD2 LEU A  67     -14.035   3.134  -3.808  1.00  2.160          H  
ATOM   1056  N   ILE A  68     -14.313   3.708  -8.310  1.00  1.160          N  
ATOM   1057  CA  ILE A  68     -14.198   3.736  -9.754  1.00  1.060          C  
ATOM   1058  C   ILE A  68     -13.949   2.308 -10.139  1.00  1.220          C  
ATOM   1059  O   ILE A  68     -14.633   1.721 -10.982  1.00  1.130          O  
ATOM   1060  CB  ILE A  68     -13.050   4.648 -10.226  1.00  1.520          C  
ATOM   1061  CG1 ILE A  68     -13.389   6.111  -9.852  1.00  1.520          C  
ATOM   1062  CG2 ILE A  68     -12.838   4.476 -11.746  1.00  1.520          C  
ATOM   1063  CD1 ILE A  68     -12.236   7.086  -9.989  1.00  1.520          C  
ATOM   1064  H   ILE A  68     -13.556   4.016  -7.717  1.00  1.390          H  
ATOM   1065  HA  ILE A  68     -15.136   4.069 -10.196  1.00  1.270          H  
ATOM   1066  HB  ILE A  68     -12.132   4.382  -9.709  1.00  1.830          H  
ATOM   1067 1HG1 ILE A  68     -14.205   6.450 -10.487  1.00  1.830          H  
ATOM   1068 2HG1 ILE A  68     -13.731   6.135  -8.817  1.00  1.830          H  
ATOM   1069 1HG2 ILE A  68     -12.028   5.109 -12.089  1.00  1.830          H  
ATOM   1070 2HG2 ILE A  68     -12.588   3.441 -11.976  1.00  1.830          H  
ATOM   1071 3HG2 ILE A  68     -13.755   4.747 -12.271  1.00  1.830          H  
ATOM   1072 1HD1 ILE A  68     -12.574   8.081  -9.698  1.00  1.830          H  
ATOM   1073 2HD1 ILE A  68     -11.418   6.778  -9.336  1.00  1.830          H  
ATOM   1074 3HD1 ILE A  68     -11.884   7.120 -11.013  1.00  1.830          H  
ATOM   1075  N   LYS A  69     -12.972   1.729  -9.445  1.00  1.580          N  
ATOM   1076  CA  LYS A  69     -12.615   0.345  -9.645  1.00  1.790          C  
ATOM   1077  C   LYS A  69     -13.481  -0.566  -8.765  1.00  1.540          C  
ATOM   1078  O   LYS A  69     -13.002  -1.219  -7.846  1.00  1.270          O  
ATOM   1079  CB  LYS A  69     -11.132   0.133  -9.360  1.00  2.420          C  
ATOM   1080  CG  LYS A  69     -10.212   0.874 -10.327  1.00  2.420          C  
ATOM   1081  CD  LYS A  69      -8.743   0.632  -9.999  1.00  2.420          C  
ATOM   1082  CE  LYS A  69      -7.825   1.369 -10.971  1.00  2.420          C  
ATOM   1083  NZ  LYS A  69      -6.385   1.159 -10.647  1.00  2.420          N  
ATOM   1084  H   LYS A  69     -12.476   2.277  -8.763  1.00  1.900          H  
ATOM   1085  HA  LYS A  69     -12.810   0.080 -10.685  1.00  2.150          H  
ATOM   1086 1HB  LYS A  69     -10.905   0.467  -8.348  1.00  2.910          H  
ATOM   1087 2HB  LYS A  69     -10.900  -0.931  -9.417  1.00  2.910          H  
ATOM   1088 1HG  LYS A  69     -10.413   0.532 -11.343  1.00  2.910          H  
ATOM   1089 2HG  LYS A  69     -10.421   1.942 -10.279  1.00  2.910          H  
ATOM   1090 1HD  LYS A  69      -8.538   0.976  -8.984  1.00  2.910          H  
ATOM   1091 2HD  LYS A  69      -8.532  -0.436 -10.052  1.00  2.910          H  
ATOM   1092 1HE  LYS A  69      -8.016   1.011 -11.982  1.00  2.910          H  
ATOM   1093 2HE  LYS A  69      -8.045   2.436 -10.928  1.00  2.910          H  
ATOM   1094 1HZ  LYS A  69      -5.813   1.662 -11.312  1.00  2.910          H  
ATOM   1095 2HZ  LYS A  69      -6.193   1.499  -9.715  1.00  2.910          H  
ATOM   1096 3HZ  LYS A  69      -6.167   0.173 -10.696  1.00  2.910          H  
ATOM   1097  N   LYS A  70     -14.771  -0.606  -9.041  1.00  1.700          N  
ATOM   1098  CA  LYS A  70     -15.687  -1.447  -8.244  1.00  1.550          C  
ATOM   1099  C   LYS A  70     -15.371  -2.986  -8.440  1.00  1.310          C  
ATOM   1100  O   LYS A  70     -15.099  -3.402  -9.569  1.00  1.280          O  
ATOM   1101  CB  LYS A  70     -17.139  -1.131  -8.620  1.00  2.230          C  
ATOM   1102  CG  LYS A  70     -17.548  -1.547 -10.028  1.00  2.230          C  
ATOM   1103  CD  LYS A  70     -18.991  -1.144 -10.316  1.00  2.230          C  
ATOM   1104  CE  LYS A  70     -19.427  -1.578 -11.710  1.00  2.230          C  
ATOM   1105  NZ  LYS A  70     -20.836  -1.179 -12.002  1.00  2.230          N  
ATOM   1106  H   LYS A  70     -15.086  -0.015  -9.819  1.00  2.040          H  
ATOM   1107  HA  LYS A  70     -15.539  -1.180  -7.203  1.00  1.860          H  
ATOM   1108 1HB  LYS A  70     -17.825  -1.602  -7.923  1.00  2.680          H  
ATOM   1109 2HB  LYS A  70     -17.292  -0.048  -8.540  1.00  2.680          H  
ATOM   1110 1HG  LYS A  70     -16.882  -1.080 -10.754  1.00  2.680          H  
ATOM   1111 2HG  LYS A  70     -17.466  -2.630 -10.128  1.00  2.680          H  
ATOM   1112 1HD  LYS A  70     -19.646  -1.606  -9.576  1.00  2.680          H  
ATOM   1113 2HD  LYS A  70     -19.083  -0.059 -10.233  1.00  2.680          H  
ATOM   1114 1HE  LYS A  70     -18.769  -1.119 -12.446  1.00  2.680          H  
ATOM   1115 2HE  LYS A  70     -19.343  -2.662 -11.788  1.00  2.680          H  
ATOM   1116 1HZ  LYS A  70     -21.087  -1.483 -12.933  1.00  2.680          H  
ATOM   1117 2HZ  LYS A  70     -21.457  -1.610 -11.330  1.00  2.680          H  
ATOM   1118 3HZ  LYS A  70     -20.923  -0.175 -11.943  1.00  2.680          H  
ATOM   1119  N   PRO A  71     -15.474  -3.847  -7.386  1.00  1.160          N  
ATOM   1120  CA  PRO A  71     -15.164  -5.287  -7.367  1.00  0.990          C  
ATOM   1121  C   PRO A  71     -16.128  -6.139  -8.161  1.00  1.160          C  
ATOM   1122  O   PRO A  71     -17.306  -5.818  -8.254  1.00  1.340          O  
ATOM   1123  CB  PRO A  71     -15.309  -5.637  -5.885  1.00  1.480          C  
ATOM   1124  CG  PRO A  71     -16.298  -4.631  -5.365  1.00  1.480          C  
ATOM   1125  CD  PRO A  71     -15.983  -3.357  -6.103  1.00  1.480          C  
ATOM   1126  HA  PRO A  71     -14.132  -5.440  -7.715  1.00  1.190          H  
ATOM   1127 1HB  PRO A  71     -15.673  -6.674  -5.785  1.00  1.780          H  
ATOM   1128 2HB  PRO A  71     -14.333  -5.587  -5.384  1.00  1.780          H  
ATOM   1129 1HG  PRO A  71     -17.323  -4.987  -5.582  1.00  1.780          H  
ATOM   1130 2HG  PRO A  71     -16.236  -4.544  -4.295  1.00  1.780          H  
ATOM   1131 1HD  PRO A  71     -16.901  -2.788  -6.228  1.00  1.780          H  
ATOM   1132 2HD  PRO A  71     -15.202  -2.801  -5.572  1.00  1.780          H  
ATOM   1133  N   GLY A  72     -15.680  -7.305  -8.613  1.00  1.140          N  
ATOM   1134  CA  GLY A  72     -16.600  -8.199  -9.312  1.00  1.310          C  
ATOM   1135  C   GLY A  72     -16.395  -9.690  -9.045  1.00  1.280          C  
ATOM   1136  O   GLY A  72     -16.133  -9.660 -10.242  1.00  1.390          O  
ATOM   1137  H   GLY A  72     -14.708  -7.562  -8.517  1.00  1.370          H  
ATOM   1138 1HA  GLY A  72     -17.626  -7.934  -9.053  1.00  1.570          H  
ATOM   1139 2HA  GLY A  72     -16.507  -8.018 -10.381  1.00  1.570          H  
ATOM   1140  N   TYR A  73     -16.735  -9.287  -7.816  1.00  1.160          N  
ATOM   1141  CA  TYR A  73     -16.871 -10.265  -6.732  1.00  1.120          C  
ATOM   1142  C   TYR A  73     -17.833  -9.818  -5.636  1.00  1.050          C  
ATOM   1143  O   TYR A  73     -18.351  -8.702  -5.652  1.00  1.010          O  
ATOM   1144  CB  TYR A  73     -15.515 -10.541  -6.068  1.00  1.580          C  
ATOM   1145  CG  TYR A  73     -14.445 -11.082  -6.968  1.00  1.580          C  
ATOM   1146  CD1 TYR A  73     -13.532 -10.226  -7.566  1.00  1.580          C  
ATOM   1147  CD2 TYR A  73     -14.379 -12.442  -7.205  1.00  1.580          C  
ATOM   1148  CE1 TYR A  73     -12.559 -10.734  -8.399  1.00  1.580          C  
ATOM   1149  CE2 TYR A  73     -13.406 -12.949  -8.035  1.00  1.580          C  
ATOM   1150  CZ  TYR A  73     -12.499 -12.103  -8.632  1.00  1.580          C  
ATOM   1151  OH  TYR A  73     -11.530 -12.615  -9.463  1.00  1.580          O  
ATOM   1152  H   TYR A  73     -16.921  -8.304  -7.652  1.00  1.390          H  
ATOM   1153  HA  TYR A  73     -17.258 -11.193  -7.154  1.00  1.340          H  
ATOM   1154 1HB  TYR A  73     -15.144  -9.622  -5.609  1.00  1.900          H  
ATOM   1155 2HB  TYR A  73     -15.657 -11.260  -5.279  1.00  1.900          H  
ATOM   1156  HD1 TYR A  73     -13.585  -9.156  -7.380  1.00  1.900          H  
ATOM   1157  HD2 TYR A  73     -15.096 -13.113  -6.735  1.00  1.900          H  
ATOM   1158  HE1 TYR A  73     -11.843 -10.064  -8.872  1.00  1.900          H  
ATOM   1159  HE2 TYR A  73     -13.355 -14.023  -8.222  1.00  1.900          H  
ATOM   1160  HH  TYR A  73     -10.983 -11.900  -9.797  1.00  1.900          H  
ATOM   1161  N   SER A  74     -18.035 -10.693  -4.654  1.00  1.050          N  
ATOM   1162  CA  SER A  74     -18.871 -10.397  -3.501  1.00  0.970          C  
ATOM   1163  C   SER A  74     -18.513 -11.265  -2.322  1.00  0.920          C  
ATOM   1164  O   SER A  74     -18.438 -12.489  -2.441  1.00  1.010          O  
ATOM   1165  CB  SER A  74     -20.330 -10.603  -3.787  1.00  1.390          C  
ATOM   1166  OG  SER A  74     -21.070 -10.358  -2.618  1.00  1.390          O  
ATOM   1167  H   SER A  74     -17.594 -11.601  -4.701  1.00  1.260          H  
ATOM   1168  HA  SER A  74     -18.722  -9.364  -3.226  1.00  1.160          H  
ATOM   1169 1HB  SER A  74     -20.651  -9.927  -4.580  1.00  1.670          H  
ATOM   1170 2HB  SER A  74     -20.499 -11.623  -4.126  1.00  1.670          H  
ATOM   1171  HG  SER A  74     -21.987 -10.575  -2.839  1.00  1.670          H  
ATOM   1172  N   MET A  75     -18.299 -10.633  -1.179  1.00  0.780          N  
ATOM   1173  CA  MET A  75     -17.988 -11.342   0.052  1.00  0.740          C  
ATOM   1174  C   MET A  75     -19.149 -11.109   1.015  1.00  0.720          C  
ATOM   1175  O   MET A  75     -18.966 -11.098   2.240  1.00  0.670          O  
ATOM   1176  CB  MET A  75     -16.687 -10.860   0.661  1.00  1.050          C  
ATOM   1177  CG  MET A  75     -15.531 -10.783  -0.306  1.00  1.050          C  
ATOM   1178  SD  MET A  75     -15.069 -12.303  -1.055  1.00  1.050          S  
ATOM   1179  CE  MET A  75     -14.467 -11.582  -2.580  1.00  1.050          C  
ATOM   1180  H   MET A  75     -18.380  -9.625  -1.166  1.00  0.940          H  
ATOM   1181  HA  MET A  75     -17.924 -12.411  -0.145  1.00  0.890          H  
ATOM   1182 1HB  MET A  75     -16.835  -9.937   1.134  1.00  1.260          H  
ATOM   1183 2HB  MET A  75     -16.391 -11.562   1.432  1.00  1.260          H  
ATOM   1184 1HG  MET A  75     -15.793 -10.102  -1.096  1.00  1.260          H  
ATOM   1185 2HG  MET A  75     -14.664 -10.378   0.215  1.00  1.260          H  
ATOM   1186 1HE  MET A  75     -14.119 -12.370  -3.247  1.00  1.260          H  
ATOM   1187 2HE  MET A  75     -15.277 -11.031  -3.048  1.00  1.260          H  
ATOM   1188 3HE  MET A  75     -13.648 -10.900  -2.365  1.00  1.260          H  
ATOM   1189  N   ASN A  76     -20.319 -10.798   0.439  1.00  0.770          N  
ATOM   1190  CA  ASN A  76     -21.530 -10.500   1.189  1.00  0.760          C  
ATOM   1191  C   ASN A  76     -22.461 -11.709   1.230  1.00  0.870          C  
ATOM   1192  O   ASN A  76     -23.470 -11.723   0.513  1.00  1.880          O  
ATOM   1193  OXT ASN A  76     -22.174 -12.699   1.906  1.00  1.140          O  
ATOM   1194  CB  ASN A  76     -22.271  -9.347   0.535  1.00  1.030          C  
ATOM   1195  CG  ASN A  76     -21.473  -8.077   0.465  1.00  1.030          C  
ATOM   1196  OD1 ASN A  76     -20.740  -7.694   1.383  1.00  1.030          O  
ATOM   1197  ND2 ASN A  76     -21.612  -7.393  -0.644  1.00  1.030          N  
ATOM   1198  H   ASN A  76     -20.383 -10.796  -0.579  1.00  0.920          H  
ATOM   1199  HA  ASN A  76     -21.261 -10.244   2.216  1.00  0.910          H  
ATOM   1200 1HB  ASN A  76     -22.558  -9.632  -0.476  1.00  1.240          H  
ATOM   1201 2HB  ASN A  76     -23.189  -9.151   1.088  1.00  1.240          H  
ATOM   1202 1HD2 ASN A  76     -21.127  -6.529  -0.771  1.00  1.240          H  
ATOM   1203 2HD2 ASN A  76     -22.218  -7.732  -1.364  1.00  1.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -362.632 34.7353 282.503 -25.3977 9.14571 18.6477 146.288 -152.1 -0.4932 -3.46159 -142.837 -21.577 -36.3062 -12.7116 -17.1375 -11.127 0 15.9308 -0.46931 5.27156 37.9766 71.2132 -15.7708 11.2849 -23.2125 -0.84891 94.4126 -98.6734
MET:NtermProteinFull_1 -3.47739 0.70419 1.42485 -0.40047 0.18231 0.09407 1.02366 -1.08748 -0 -0 -0.47592 1.1224 0 0 0 0 0 0.04651 0.00623 0.08363 1.51008 0 0 0 0.60916 0 0.94595 2.31181
PRO_2 -4.47372 0.39482 2.44059 -0.12964 0.00739 0.09341 1.39625 -1.25426 -0 -0 -1.07325 0.18257 0 0 0 0 0 0.0144 -0.04914 0.0067 0.15983 0 -0.76415 0 -2.4119 -0.28952 1.10739 -4.64223
ILE_3 -4.16614 0.44171 1.18193 -0.58708 0.27057 0.1129 0.67729 -1.30365 -0.01138 -0.03719 -0.4549 0.1748 0 0 0 0 0 0.01065 -0.07329 0.16303 1.11874 0 -0.75504 0 0.73287 -0.48593 0.51362 -2.47648
VAL_4 -5.50239 0.50316 2.10803 -0.27428 0.20825 0.05694 2.24695 -1.94422 -0.00154 -0.00416 -2.31626 -0.18289 0 0 0 0 0 0.03593 -0.05136 0.02403 0.26409 0 -0.74333 0 1.9342 -0.40599 0.47366 -3.57118
ASN_5 -2.57913 0.09649 1.58546 -0.18426 0.00701 0.28725 0.4052 -1.00932 -0.02329 -0.07711 -0.26797 -0.57238 0 0 0 0 0 0.01474 -0.07636 0.01588 0 2.69833 -0.22085 0 -0.93687 -0.21996 0.16733 -0.88982
VAL_6 -5.88248 0.47874 2.23965 -0.28011 0.19688 0.05976 2.08961 -1.87572 -0.00952 -0.02844 -2.45354 -0.21422 0 0 0 0 0 0.00916 -0.04673 0.00802 0.21222 0 -0.67379 0 1.9342 -0.21446 0.20278 -4.24797
LYS_7 -3.92204 0.41244 3.2264 -0.48749 0.11389 0.28517 1.1797 -1.41707 -0.01192 -0.03992 -3.05384 -0.11582 0 0 0 0 0 0.00793 -0.07336 0.05644 2.3435 0 0.39377 0 -1.5107 -0.06256 0.27722 -2.39825
LEU_8 -6.51844 0.91148 2.96072 -0.50741 0.18534 0.1081 2.1695 -2.08276 -0.00798 -0.02428 -2.59605 0.05497 0 0 0 0 0 0.06556 0.35287 0.25178 0.69267 0 0.11901 0 0.18072 0.17838 0.67755 -2.82828
LEU_9 -4.28994 0.22022 2.40741 -0.44034 0.22938 0.07321 1.09699 -1.61248 -0.00121 -0.00537 -0.96828 0.23712 0 0 0 0 0 0.0812 0.0816 0.05255 0.48683 0 -0.29056 0 0.18072 -0.18023 0.82712 -1.81406
GLU_10 -4.04248 0.48448 5.37179 -0.29926 0.06864 0.3474 1.98474 -2.13604 -0 -0 -3.82263 -0.25802 0 0 0 -0.88338 0 0.01863 -0.08489 0.00073 0 2.78514 -0.05057 0 -2.7348 -0.51696 0.52867 -3.23882
GLY_11 -1.9853 0.1317 2.84142 -8e-05 0 0 1.01021 -1.26813 -0 -0 -0.69001 -0.29723 0 0 -0.57699 0 0 0.01013 -0.09609 0 0 0 -1.54074 0 0.83697 0.44521 0.34229 -0.83663
ARG_12 -5.86232 0.27998 5.30909 -1.65542 0.68742 1.42546 1.66511 -2.24931 -0.0284 -0.24135 -2.24716 0.43146 0 0 -0.77546 -0.61275 0 0.02393 -0.02314 0.06104 2.87809 0 -0.11596 0 -1.2888 0.6111 0.29985 -1.42755
SER_13 -4.52409 0.28094 5.90287 -0.02782 0 0.06586 3.1638 -2.55689 -0.01885 -0.15385 -2.68895 -0.48199 0 0 -1.86013 0 0 0.00455 -0.02224 0.01954 0.19084 0 -0.42386 0.60066 -0.77834 -0.41836 0.30221 -3.4241
ASP_14 -3.63093 0.17064 4.48772 -0.11052 0.00683 0.33445 1.50846 -1.97546 -0 -0 -1.48751 -0.36593 0 0 0 0 0 0.01374 -0.05028 0.00781 0 1.69173 0.16088 0 -2.3716 -0.45488 0.15951 -1.90534
GLU_15 -4.64866 0.23753 6.00001 -0.46832 0.27597 1.47796 2.12224 -2.65516 -0.02842 -0.16383 -1.99083 -2.89128 0 0 0 0 0 0.01057 0.0634 0.03811 0 3.93721 -0.21209 0 -2.7348 -0.37121 0.19622 -1.80539
GLN_16 -6.91873 0.37254 7.27614 -0.25818 0.02703 0.18618 3.65274 -3.30893 -0.02842 -0.16383 -3.1974 -0.39254 0 0 -1.86013 -0.61275 0 0.00332 -0.02321 0.02299 0 2.72867 -0.08484 0 -0.18838 -0.31967 0.24418 -2.8432
LEU_17 -7.33964 0.43735 4.65639 -0.47435 0.25462 0.11064 2.66067 -2.80427 -0 -0 -2.15838 0.22293 0 0 0 0 0 0.00989 0.13364 0.05621 0.36208 0 -0.27804 0 0.18072 -0.26207 0.36442 -3.86719
LYS_18 -4.79063 0.23561 5.51614 -0.30172 0.02582 0.13249 2.47419 -2.56225 -0 -0 -2.37645 -0.01169 0 0 0 0 0 0.00978 0.00602 0.04443 1.74584 0 -0.00401 0 -1.5107 -0.35563 0.33853 -1.38424
ASN_19 -5.38391 0.30348 6.53827 -0.17338 0.02149 0.25081 2.9363 -3.08944 -0.00265 -0.01799 -2.51689 -0.30208 0 0 0 0 0 0.00856 0.00486 0.00822 0 1.44271 0.53545 0 -0.93687 -0.09858 0.29621 -0.17542
LEU_20 -6.89607 0.75351 4.60868 -0.49556 0.24033 0.11973 2.72785 -2.87493 -0.0065 -0.08416 -2.62384 0.23587 0 0 0 0 0 0.00434 0.07121 0.0804 0.34761 0 -0.27191 0 0.18072 -0.04539 0.42364 -3.50448
VAL_21 -6.47823 0.47539 4.70573 -0.31179 0.21573 0.07174 2.98276 -2.86055 -0 -0 -3.46583 -0.14903 0 0 0 0 0 0.01324 -0.04964 0.01945 0.05157 0 -0.28826 0 1.9342 -0.20068 0.36522 -2.96898
SER_22 -4.19534 0.18881 5.25142 -0.02855 0 0.06619 2.56834 -2.45527 -0 -0 -2.65776 -0.57193 0 0 0 0 0 0.00853 -0.02038 0.00082 0.66516 0 0.34256 0.60001 -0.77834 0.08326 0.20951 -0.72296
GLU_23 -4.56963 0.12772 5.42307 -0.21393 0.02613 0.29995 2.33684 -2.57887 -0.0166 -0.19328 -2.53754 -0.60841 0 0 0 0 0 0.00675 0.05032 0.01003 0 3.01816 -0.21309 0 -2.7348 -0.13328 0.14866 -2.35182
VAL_24 -6.66347 0.81418 3.37503 -0.31738 0.27582 0.07282 2.80658 -2.64765 -0.00265 -0.01799 -2.22218 -0.15834 0 0 0 0 0 0.00715 -0.05344 0.03158 0.08255 0 -0.37996 0 1.9342 -0.26124 0.21271 -3.11167
THR_25 -6.5438 0.31588 5.42477 -0.20133 0.10266 0.07259 3.33342 -3.00752 -0 -0 -3.21032 -0.07339 0 0 0 0 0 0.00156 0.04157 0.02966 0.07055 0 0.01225 2.28856 -1.0874 0.04058 0.24091 -2.14882
ASP_26 -5.17424 0.62182 8.19543 -0.21077 0.00042 0.68131 4.07841 -3.51072 -0.01686 -0.1508 -7.17566 -0.1751 0 0 0 -0.72418 0 0.0296 0.00016 0.01884 0 3.06384 0.32401 0 -2.3716 0.12306 0.33712 -2.03591
ALA_27 -4.06818 0.16451 4.71279 -0.02168 0 0 2.63804 -2.50761 -0 -0 -3.11352 -0.36303 0 0 0 0 0 0.00157 0.00424 0 0 0 -0.31089 0 1.8394 -0.14525 0.33426 -0.83535
VAL_28 -7.30004 0.51994 4.33064 -0.31203 0.20571 0.07208 3.3001 -2.92101 -0.00154 -0.00514 -3.65829 -0.17362 0 0 0 0 0 0.00215 -0.06889 0.00086 0.05542 0 -0.37981 0 1.9342 -0.21406 0.2953 -4.31803
GLU_29 -6.00374 0.16562 7.29728 -0.3185 0.0664 0.35245 3.60124 -3.35268 -0.01106 -0.08195 -4.53589 -0.53387 0 0 0 -1.2935 0 0.0037 0.00066 0.00491 0 3.11367 -0.06798 0 -2.7348 -0.09434 0.32916 -4.09321
LYS_30 -3.61854 0.44063 6.12689 -0.31744 0.02736 0.13345 2.75898 -2.49426 -0 -0 -5.78949 0.20861 0 0 0 -0.72418 0 0.00565 -0.01991 0.22803 2.33533 0 -0.01175 0 -1.5107 -0.33507 0.50158 -2.05484
THR_31 -3.14569 0.1315 3.43302 -0.21128 0.18315 0.07778 1.59292 -1.66442 -0.00676 -0.04169 -1.77403 -0.08978 0 0 0 0 0 0.00091 0.1566 0.00282 0.14508 0 0.00064 2.28358 -1.0874 -0.1391 0.56387 0.41172
THR_32 -3.91013 0.18575 3.45792 -0.1318 0.06469 0.06725 2.42767 -1.91713 -0.01106 -0.08195 -2.26927 -0.47557 0 0 -0.86655 0 0 0.004 -0.05011 0.06138 0.23336 0 -0.54952 4.17522 -1.0874 -0.00217 0.80609 0.13069
GLY_33 -1.63216 0.04995 2.25806 -5e-05 0 0 1.1943 -1.09873 -0.00154 -0.00514 -1.11543 -0.39732 0 0 0 0 0 0.00469 -0.1956 0 0 0 -1.42735 0 0.83697 -0.65662 0.6714 -1.51458
ALA_34 -3.3852 0.30027 2.2376 -0.02479 0 0 1.31045 -1.48425 -0 -0 -0.57805 -0.21042 0 0 -0.86655 0 0 0.001 -0.0545 0 0 0 -0.11534 0 1.8394 -1.03985 0.12386 -1.94635
ASN_35 -4.04078 0.49287 4.05383 -0.24349 0.03686 0.37549 2.42107 -2.17227 -0 -0 -1.86761 -0.66851 0 0 -0.99477 0 0 0.00803 -0.09744 0.03029 0 2.52444 0.07513 0 -0.93687 -0.57443 0.24425 -1.3339
ARG_36 -4.35802 0.39103 4.7474 -0.76009 0.14158 0.51756 2.33978 -2.20051 -0 -0 -1.9655 0.2725 0 0 0 -1.2935 0 0.00965 -0.07102 0.08729 2.8415 0 -0.20364 0 -1.2888 -0.21123 0.44599 -0.55803
GLN_37 -2.52415 0.25054 2.60347 -0.27698 0.03764 0.21384 1.05737 -1.28059 -0 -0 -0.45346 -0.544 0 0 -0.99477 0 0 0.01001 -0.05567 0.00287 0 2.82008 -0.11272 0 -0.18838 -0.35594 0.4028 0.61196
ALA_38 -4.98586 0.89989 3.07905 -0.02715 0.00264 0 2.23652 -2.06147 -0.00247 -0.00683 -1.48527 -0.41466 0 0 0 0 0 0.01116 0.0063 0 0 0 0.13645 0 1.8394 -0.49439 0.2976 -0.96909
ILE_39 -8.18023 0.72522 2.00784 -0.47398 0.32443 0.10444 1.67402 -2.18259 -0.0108 -0.11129 -0.63362 0.06695 0 0 0 0 0 0.00835 -0.04969 0.10281 0.45079 0 -0.72782 0 0.73287 -0.53162 0.32927 -6.37466
HIS_40 -4.97338 0.43932 3.74998 -0.55821 0.01461 0.39569 2.05734 -2.27687 -0.02231 -0.15248 -2.25692 -0.98542 0 0 0 0 0 0.01519 0.05018 0.00718 0 2.72503 -0.01968 0 -0.45461 -0.30524 0.28078 -2.26981
VAL_41 -6.99073 0.57515 0.40226 -0.26584 0.17036 0.05433 0.73225 -1.71463 -0.00823 -0.02706 -0.27396 -0.33412 0 0 0 0 0 0.01532 -0.06986 0.15997 0.25789 0 -0.78407 0 1.9342 -0.24511 0.2726 -6.13926
VAL_42 -4.61678 0.22741 3.42668 -0.28816 0.21265 0.0658 2.33608 -2.05909 -0.01791 -0.06181 -2.53454 -0.31961 0 0 0 0 0 0.0102 -0.04157 0.00623 0.1811 0 -0.64223 0 1.9342 -0.40646 0.34375 -2.24406
ILE_43 -6.2581 0.92418 -0.38006 -0.4723 0.40468 0.10166 0.50532 -1.07739 -0.01918 -0.06716 -0.2342 0.03253 0 0 0 0 0 0.01579 -0.04878 0.07628 0.34337 0 -0.76105 0 0.73287 -0.41213 0.37332 -6.22034
GLU_44 -3.97028 0.29486 5.36317 -0.30759 0.05819 0.39539 2.93585 -2.21143 -0.01117 -0.03386 -4.85714 -0.33104 0 0 0 0 0 0.01472 0.03086 0.00201 0 2.95535 0.33823 0 -2.7348 -0.09966 0.27167 -1.89666
GLU_45 -5.2921 0.48079 5.48942 -0.19233 0.01327 0.23297 1.97928 -2.27567 -0.02693 -0.22025 -3.73373 -0.43006 0 0 -1.35245 0 0 0.01265 -0.03931 0.28222 0 4.20033 0.1694 0 -2.7348 0.14132 0.24967 -3.04631
MET_46 -8.09219 0.80072 4.24252 -0.40828 0.21021 0.12554 2.34891 -2.39075 -0.00231 -0.0064 -2.98409 -0.10881 0 0 0 0 0 0.01338 0.0236 0.39696 1.54427 0 -0.01957 0 0.60916 0.02078 0.56334 -3.11301
LYS_47 -3.51961 0.80698 3.65952 -0.34121 0.04428 0.16728 1.97607 -1.42943 -0 -0 -2.4349 0.21164 0 0 -1.04986 -0.88338 0 0.10351 0.08006 0.01947 2.64673 0 -0.02519 0 -1.5107 0.21677 1.35327 0.09132
GLN_48 -7.04841 1.46603 5.90322 -0.73375 0.56818 0.6946 3.13438 -2.61634 -0.02054 -0.23402 -3.06895 -1.26211 0 0 -1.04986 -0.62316 0 0.18636 0.05727 0.431 0 4.74999 0.03597 0 -0.18838 0.50389 2.25234 3.1377
PRO_49 -2.27831 0.64138 1.48927 -0.07776 0 0.04719 0.28466 -0.5732 -0 -0 0.15555 0.62988 0 0 0 0 0 0.08201 -0.19325 0.01264 0.41513 0 -0.55292 0 -2.4119 0.13758 1.54902 -0.64303
GLU_50 -1.88559 0.27038 1.9027 -0.22412 0.03266 0.32951 0.34995 -0.84431 -0 -0 0.28245 -0.5984 0 0 0 0 0 0.01912 -0.04972 0.00659 0 3.04336 -0.26244 0 -2.7348 -0.34448 0.46464 -0.24252
SER_51 -4.08319 0.4418 4.56373 -0.03259 0.01603 0.06035 3.08612 -2.22734 -0.01532 -0.1465 -2.08924 -0.32567 0 0 0 -0.62316 0 0.03716 -0.04955 0.01323 0.19261 0 -0.34481 0.72477 -0.77834 0.34366 0.63626 -0.59998
TRP_52 -7.36963 0.53952 3.62032 -1.32752 0.16232 0.76347 2.50543 -2.38436 -0 -0 -1.9742 -0.37394 0 0 0 0 0 0.03074 -0.0617 0.27933 0 2.38487 0.07662 0 1.6906 0.40026 0.76367 -0.27421
GLN_53 -4.92457 0.42542 5.76863 -0.70679 0.09924 0.71039 2.71722 -2.63576 -1e-05 -0.00024 -2.41574 -0.88235 0 0 -0.85986 -0.81682 0 0.02727 -0.05526 0.10011 0 2.87612 -0.22158 0 -0.18838 -0.31444 0.63041 -0.66701
ALA_54 -3.70734 0.35172 3.919 -0.02232 0 0 2.43428 -2.19741 -0 -0 -2.03021 -0.36126 0 0 0 0 0 0.00665 0.0154 0 0 0 -0.22288 0 1.8394 -0.40975 0.38049 -0.00423
ILE_55 -7.96215 0.55529 4.91896 -0.48439 0.29413 0.09283 3.1569 -3.02246 -0.00218 -0.01813 -3.00606 0.07939 0 0 0 0 0 0.01916 -0.01991 0.01229 0.54696 0 -0.46413 0 0.73287 -0.21749 0.3063 -4.48183
TRP_56 -13.7255 1.52988 7.09516 -1.23527 0.09326 0.62737 4.35013 -4.52047 -0 -0 -4.36642 -0.40768 0 0 0 -0.60971 0 0.06565 0.0097 0.1533 0 1.95649 -0.34566 0 1.6906 0.08936 0.597 -6.9528
ASP_57 -4.24712 0.23396 5.49057 -0.11287 0.0054 0.35026 1.86268 -2.48278 -0.00909 -0.14083 -2.16455 -0.44645 0 0 0 -0.81682 0 0.02545 -0.00801 0.01628 0 2.39357 -0.31645 0 -2.3716 -0.09466 0.59405 -2.239
ALA_58 -2.94404 0.19845 2.74 -0.023 0 0 1.26395 -1.50714 -0 -0 -1.18873 -0.30395 0 0 0 0 0 0.00674 0.04621 0 0 0 0.2573 0 1.8394 0.05047 0.45703 0.8927
GLU_59 -3.94002 0.11938 3.84274 -0.2128 0.04223 0.32467 1.7192 -1.7554 -0 -0 -1.96142 -0.51935 0 0 -0.8434 0 0 0.01445 -0.00267 0.02217 0 2.93477 -0.09731 0 -2.7348 0.42229 0.47091 -2.15436
ILE_60 -8.05464 0.88829 2.79391 -0.4785 0.38548 0.08789 2.4865 -2.24792 -0 -0 -1.18281 0.19119 0 0 0 0 0 0.00736 0.1984 0.00684 0.45875 0 -0.54089 0 0.73287 0.47168 0.57268 -3.22291
ALA_61 -4.36072 1.03871 2.87053 -0.02168 0 0 1.91527 -1.99126 -0.01711 -0.15184 -1.6713 -0.33596 0 0 0 0 0 0.00525 -0.05433 0 0 0 -0.3211 0 1.8394 1.02929 1.60173 1.37489
PRO_62 -3.96249 0.90112 2.90079 -0.08061 0 0.04861 0.51836 -1.14434 -0 -0 -0.16164 0.59604 0 0 0 0 0 0.01311 -0.17564 0.00283 0.42637 0 -0.57265 0 -2.4119 0.59406 1.56283 -0.94513
GLN_63 -5.31507 0.62065 4.93932 -0.48398 0.32058 0.49585 2.80456 -2.53365 -0 -0 -3.05871 -0.69743 0 0 -0.8434 0 0 0.02446 0.05358 0.05011 0 4.00001 0.06322 0 -0.18838 0.71465 0.78202 1.74838
MET_64 -6.76202 0.61185 4.18032 -0.45424 0.2021 0.16358 2.265 -2.351 -0.01772 -0.09433 -1.16505 -0.24912 0 0 0 0 0 0.09483 -0.06115 0.21826 2.21449 0 -0.05787 0 0.60916 0.78857 0.615 0.75067
GLU_65 -2.54562 0.23395 3.43868 -0.58504 0.21965 1.54616 0.52797 -1.56628 -0.01493 -0.13371 -0.06466 -3.11015 0 0 0 0 0 0.00631 -0.06558 0.0281 0 3.29098 -0.19396 0 -2.7348 -0.35977 0.28109 -1.8016
ALA_66 -2.69655 0.37145 2.33102 -0.02736 0.00447 0 1.24292 -1.36485 -0 -0 -1.12321 -0.41326 0 0 0 0 0 0.08185 0.03569 0 0 0 0.31653 0 1.8394 -0.33816 0.3346 0.59455
LEU_67 -6.32471 0.40709 3.653 -0.48512 0.2029 0.09636 1.48282 -2.16696 -0.01772 -0.09433 0.03039 0.22634 0 0 0 0 0 0.06082 0.10914 0.0238 0.60646 0 -0.25989 0 0.18072 -0.28221 0.37745 -2.17364
ILE_68 -1.83656 0.12414 1.92581 -0.47719 0.28698 0.08816 0.52325 -0.88686 -1e-05 -0.00015 0.44224 0.01228 0 0 0 0 0 0.45491 0.06239 0.00904 0.60301 0 -0.5023 0 0.73287 -0.16857 0.59903 1.99248
LYS_69 -2.09027 0.07199 1.45392 -0.33511 0.04734 0.20145 0.1722 -0.7329 -0 -0 0.36815 -0.24014 0 0 0 0 0 1.91931 0.04438 0.00021 1.55871 0 0.22149 0 -1.5107 0.3665 0.49732 2.01386
LYS_70 -2.74716 0.37774 2.50503 -0.50088 0.14673 0.35602 0.54348 -1.1011 -1e-05 -0.00015 -0.70716 -0.05463 0 0 0 0 0 1.72681 0.15371 0.01064 3.48154 0 0.01169 0 -1.5107 0.035 0.98361 3.71022
PRO_71 -4.15733 0.67097 1.57969 -0.19267 0.01159 0.1407 0.70916 -0.64773 -0 -0 0.52032 0.01297 0 0 0 0 0 0.48229 -0.01939 0.02543 0.53272 0 -0.99596 0 -2.4119 -0.53823 1.20868 -3.0687
GLY_72 -1.37512 0.34357 0.84258 -0.00036 0 0 0.31001 -0.55861 -0 -0 -0.30572 -0.15938 0 0 0 0 0 0.95012 0.08713 0 0 0 0.80466 0 0.83697 2.29343 27.775 31.8443
TYR_73 -3.19779 0.55387 1.422 -0.56733 0.02735 0.29882 0.82009 -1.03183 -0 -0 -0.09937 -0.14851 0 0 0 0 0 0.28247 0.02746 0.00682 0 1.84969 -0.39894 0 1.2797 2.70294 27.5704 31.3979
SER_74 -3.0107 0.32047 1.87144 -0.03143 0.00098 0.05691 0.81678 -1.07782 -0 -0 0.18923 -1.02043 0 0 -0.74172 0 0 0.12119 -0.04668 0.00922 0.10572 0 -0.26719 0.61214 -0.77834 0.41269 0.22754 -2.23
MET_75 -6.10966 0.67085 2.89577 -0.4841 0.10796 0.32026 1.19499 -1.65173 -0 -0 -0.67961 -0.42604 0 0 -0.85986 0 0 0.00734 -0.01542 1.10184 2.61701 0 0.24247 0 0.60916 0.409 0.48188 0.43211
ASN:CtermProteinFull_76 -2.64459 0.0934 2.88683 -0.20628 0.01951 0.40687 1.36822 -1.37738 -0.00909 -0.14083 -1.0627 -0.24107 0 0 -0.74172 -0.60971 0 0.46421 0 0.14795 0 2.02862 0 0 -0.93687 0.15238 0.58325 0.18099
VRT_77 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.9654 0 0 0 0 0 0 0 0 0 7.9654
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 700680 DOMAINID 691018 MODEL 3 SAV_ydcecterm_chimera.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 49.308
ATOM      1  N   MET A   1       6.216  14.817   6.261  1.00  0.600          N  
ATOM      2  CA  MET A   1       6.455  13.851   5.188  1.00  0.530          C  
ATOM      3  C   MET A   1       5.187  13.135   4.756  1.00  0.490          C  
ATOM      4  O   MET A   1       4.793  12.186   5.427  1.00  0.520          O  
ATOM      5  CB  MET A   1       7.433  12.758   5.625  1.00  0.770          C  
ATOM      6  CG  MET A   1       8.867  13.175   5.907  1.00  0.770          C  
ATOM      7  SD  MET A   1       9.907  11.761   6.325  1.00  0.770          S  
ATOM      8  CE  MET A   1      10.099  10.941   4.715  1.00  0.770          C  
ATOM      9 1H   MET A   1       6.949  15.512   6.261  1.00  0.720          H  
ATOM     10 2H   MET A   1       5.324  15.269   6.120  1.00  0.720          H  
ATOM     11 3H   MET A   1       6.208  14.337   7.150  1.00  0.720          H  
ATOM     12  HA  MET A   1       6.863  14.379   4.342  1.00  0.640          H  
ATOM     13 1HB  MET A   1       7.056  12.290   6.533  1.00  0.920          H  
ATOM     14 2HB  MET A   1       7.437  11.990   4.862  1.00  0.920          H  
ATOM     15 1HG  MET A   1       9.286  13.648   5.040  1.00  0.920          H  
ATOM     16 2HG  MET A   1       8.900  13.881   6.734  1.00  0.920          H  
ATOM     17 1HE  MET A   1      10.721  10.055   4.835  1.00  0.920          H  
ATOM     18 2HE  MET A   1       9.130  10.642   4.319  1.00  0.920          H  
ATOM     19 3HE  MET A   1      10.580  11.616   4.014  1.00  0.920          H  
ATOM     20  N   PRO A   2       4.481  13.569   3.697  1.00  0.430          N  
ATOM     21  CA  PRO A   2       3.283  12.905   3.220  1.00  0.400          C  
ATOM     22  C   PRO A   2       3.568  11.445   2.901  1.00  0.360          C  
ATOM     23  O   PRO A   2       4.570  11.152   2.238  1.00  0.300          O  
ATOM     24  CB  PRO A   2       2.965  13.692   1.938  1.00  0.600          C  
ATOM     25  CG  PRO A   2       3.577  15.065   2.170  1.00  0.600          C  
ATOM     26  CD  PRO A   2       4.864  14.781   2.937  1.00  0.600          C  
ATOM     27  HA  PRO A   2       2.480  12.998   3.967  1.00  0.480          H  
ATOM     28 1HB  PRO A   2       3.400  13.175   1.072  1.00  0.720          H  
ATOM     29 2HB  PRO A   2       1.876  13.727   1.772  1.00  0.720          H  
ATOM     30 1HG  PRO A   2       3.756  15.558   1.202  1.00  0.720          H  
ATOM     31 2HG  PRO A   2       2.877  15.709   2.723  1.00  0.720          H  
ATOM     32 1HD  PRO A   2       5.688  14.559   2.236  1.00  0.720          H  
ATOM     33 2HD  PRO A   2       5.088  15.625   3.597  1.00  0.720          H  
ATOM     34  N   ILE A   3       2.694  10.552   3.360  1.00  0.390          N  
ATOM     35  CA  ILE A   3       2.843   9.132   3.081  1.00  0.350          C  
ATOM     36  C   ILE A   3       1.595   8.685   2.343  1.00  0.320          C  
ATOM     37  O   ILE A   3       0.482   8.881   2.835  1.00  0.370          O  
ATOM     38  CB  ILE A   3       3.013   8.268   4.350  1.00  0.510          C  
ATOM     39  CG1 ILE A   3       4.174   8.824   5.277  1.00  0.510          C  
ATOM     40  CG2 ILE A   3       3.301   6.787   3.911  1.00  0.510          C  
ATOM     41  CD1 ILE A   3       5.588   8.838   4.703  1.00  0.510          C  
ATOM     42  H   ILE A   3       1.903  10.867   3.905  1.00  0.470          H  
ATOM     43  HA  ILE A   3       3.696   8.975   2.430  1.00  0.420          H  
ATOM     44  HB  ILE A   3       2.098   8.296   4.937  1.00  0.610          H  
ATOM     45 1HG1 ILE A   3       3.919   9.845   5.545  1.00  0.610          H  
ATOM     46 2HG1 ILE A   3       4.192   8.229   6.187  1.00  0.610          H  
ATOM     47 1HG2 ILE A   3       3.411   6.162   4.794  1.00  0.610          H  
ATOM     48 2HG2 ILE A   3       2.475   6.401   3.309  1.00  0.610          H  
ATOM     49 3HG2 ILE A   3       4.213   6.742   3.319  1.00  0.610          H  
ATOM     50 1HD1 ILE A   3       6.267   9.257   5.446  1.00  0.610          H  
ATOM     51 2HD1 ILE A   3       5.905   7.831   4.459  1.00  0.610          H  
ATOM     52 3HD1 ILE A   3       5.615   9.460   3.817  1.00  0.610          H  
ATOM     53  N   VAL A   4       1.764   8.070   1.190  1.00  0.240          N  
ATOM     54  CA  VAL A   4       0.614   7.628   0.429  1.00  0.230          C  
ATOM     55  C   VAL A   4       0.526   6.114   0.388  1.00  0.200          C  
ATOM     56  O   VAL A   4       1.498   5.436   0.085  1.00  0.160          O  
ATOM     57  CB  VAL A   4       0.663   8.191  -1.000  1.00  0.330          C  
ATOM     58  CG1 VAL A   4      -0.570   7.698  -1.790  1.00  0.330          C  
ATOM     59  CG2 VAL A   4       0.742   9.724  -0.931  1.00  0.330          C  
ATOM     60  H   VAL A   4       2.717   7.940   0.836  1.00  0.290          H  
ATOM     61  HA  VAL A   4      -0.287   8.009   0.910  1.00  0.280          H  
ATOM     62  HB  VAL A   4       1.542   7.815  -1.505  1.00  0.390          H  
ATOM     63 1HG1 VAL A   4      -0.557   8.077  -2.796  1.00  0.390          H  
ATOM     64 2HG1 VAL A   4      -0.584   6.619  -1.830  1.00  0.390          H  
ATOM     65 3HG1 VAL A   4      -1.476   8.050  -1.298  1.00  0.390          H  
ATOM     66 1HG2 VAL A   4       0.786  10.134  -1.929  1.00  0.390          H  
ATOM     67 2HG2 VAL A   4      -0.140  10.107  -0.420  1.00  0.390          H  
ATOM     68 3HG2 VAL A   4       1.637  10.023  -0.382  1.00  0.390          H  
ATOM     69  N   ASN A   5      -0.637   5.579   0.742  1.00  0.240          N  
ATOM     70  CA  ASN A   5      -0.857   4.134   0.757  1.00  0.220          C  
ATOM     71  C   ASN A   5      -1.802   3.699  -0.364  1.00  0.210          C  
ATOM     72  O   ASN A   5      -2.981   4.060  -0.383  1.00  0.270          O  
ATOM     73  CB  ASN A   5      -1.360   3.702   2.114  1.00  0.320          C  
ATOM     74  CG  ASN A   5      -0.321   3.902   3.203  1.00  0.320          C  
ATOM     75  OD1 ASN A   5       0.690   3.191   3.263  1.00  0.320          O  
ATOM     76  ND2 ASN A   5      -0.558   4.858   4.065  1.00  0.320          N  
ATOM     77  H   ASN A   5      -1.392   6.204   0.997  1.00  0.290          H  
ATOM     78  HA  ASN A   5       0.095   3.633   0.571  1.00  0.260          H  
ATOM     79 1HB  ASN A   5      -2.257   4.266   2.368  1.00  0.380          H  
ATOM     80 2HB  ASN A   5      -1.633   2.648   2.075  1.00  0.380          H  
ATOM     81 1HD2 ASN A   5       0.085   5.033   4.810  1.00  0.380          H  
ATOM     82 2HD2 ASN A   5      -1.385   5.412   3.982  1.00  0.380          H  
ATOM     83  N   VAL A   6      -1.260   2.941  -1.309  1.00  0.170          N  
ATOM     84  CA  VAL A   6      -1.967   2.508  -2.508  1.00  0.190          C  
ATOM     85  C   VAL A   6      -2.244   1.000  -2.499  1.00  0.160          C  
ATOM     86  O   VAL A   6      -1.318   0.204  -2.330  1.00  0.100          O  
ATOM     87  CB  VAL A   6      -1.084   2.832  -3.736  1.00  0.260          C  
ATOM     88  CG1 VAL A   6      -1.753   2.391  -5.038  1.00  0.260          C  
ATOM     89  CG2 VAL A   6      -0.722   4.324  -3.754  1.00  0.260          C  
ATOM     90  H   VAL A   6      -0.275   2.672  -1.204  1.00  0.200          H  
ATOM     91  HA  VAL A   6      -2.913   3.046  -2.571  1.00  0.230          H  
ATOM     92  HB  VAL A   6      -0.193   2.269  -3.642  1.00  0.310          H  
ATOM     93 1HG1 VAL A   6      -1.085   2.594  -5.877  1.00  0.310          H  
ATOM     94 2HG1 VAL A   6      -1.959   1.335  -4.999  1.00  0.310          H  
ATOM     95 3HG1 VAL A   6      -2.686   2.934  -5.177  1.00  0.310          H  
ATOM     96 1HG2 VAL A   6      -0.065   4.530  -4.600  1.00  0.310          H  
ATOM     97 2HG2 VAL A   6      -1.626   4.921  -3.840  1.00  0.310          H  
ATOM     98 3HG2 VAL A   6      -0.204   4.575  -2.833  1.00  0.310          H  
ATOM     99  N   LYS A   7      -3.507   0.600  -2.690  1.00  0.210          N  
ATOM    100  CA  LYS A   7      -3.819  -0.834  -2.713  1.00  0.190          C  
ATOM    101  C   LYS A   7      -4.317  -1.244  -4.103  1.00  0.240          C  
ATOM    102  O   LYS A   7      -5.335  -0.742  -4.587  1.00  0.340          O  
ATOM    103  CB  LYS A   7      -4.880  -1.176  -1.662  1.00  0.270          C  
ATOM    104  CG  LYS A   7      -4.581  -0.696  -0.224  1.00  0.270          C  
ATOM    105  CD  LYS A   7      -3.343  -1.349   0.402  1.00  0.270          C  
ATOM    106  CE  LYS A   7      -3.213  -0.948   1.882  1.00  0.270          C  
ATOM    107  NZ  LYS A   7      -1.935  -1.413   2.504  1.00  0.270          N  
ATOM    108  H   LYS A   7      -4.232   1.296  -2.811  1.00  0.250          H  
ATOM    109  HA  LYS A   7      -2.914  -1.408  -2.511  1.00  0.230          H  
ATOM    110 1HB  LYS A   7      -5.841  -0.761  -1.965  1.00  0.330          H  
ATOM    111 2HB  LYS A   7      -4.995  -2.258  -1.617  1.00  0.330          H  
ATOM    112 1HG  LYS A   7      -4.435   0.386  -0.232  1.00  0.330          H  
ATOM    113 2HG  LYS A   7      -5.443  -0.916   0.404  1.00  0.330          H  
ATOM    114 1HD  LYS A   7      -3.406  -2.436   0.322  1.00  0.330          H  
ATOM    115 2HD  LYS A   7      -2.447  -1.014  -0.123  1.00  0.330          H  
ATOM    116 1HE  LYS A   7      -3.270   0.138   1.962  1.00  0.330          H  
ATOM    117 2HE  LYS A   7      -4.046  -1.387   2.430  1.00  0.330          H  
ATOM    118 1HZ  LYS A   7      -1.900  -1.136   3.469  1.00  0.330          H  
ATOM    119 2HZ  LYS A   7      -1.834  -2.442   2.457  1.00  0.330          H  
ATOM    120 3HZ  LYS A   7      -1.144  -1.007   2.025  1.00  0.330          H  
ATOM    121  N   LEU A   8      -3.581  -2.154  -4.733  1.00  0.210          N  
ATOM    122  CA  LEU A   8      -3.849  -2.635  -6.088  1.00  0.280          C  
ATOM    123  C   LEU A   8      -4.130  -4.118  -6.092  1.00  0.260          C  
ATOM    124  O   LEU A   8      -3.798  -4.787  -5.127  1.00  0.200          O  
ATOM    125  CB  LEU A   8      -2.630  -2.387  -6.961  1.00  0.360          C  
ATOM    126  CG  LEU A   8      -2.103  -0.971  -6.963  1.00  0.360          C  
ATOM    127  CD1 LEU A   8      -0.882  -0.938  -7.749  1.00  0.360          C  
ATOM    128  CD2 LEU A   8      -3.120   0.016  -7.525  1.00  0.360          C  
ATOM    129  H   LEU A   8      -2.755  -2.518  -4.243  1.00  0.250          H  
ATOM    130  HA  LEU A   8      -4.722  -2.123  -6.484  1.00  0.340          H  
ATOM    131 1HB  LEU A   8      -1.830  -3.036  -6.603  1.00  0.440          H  
ATOM    132 2HB  LEU A   8      -2.864  -2.676  -7.985  1.00  0.440          H  
ATOM    133  HG  LEU A   8      -1.847  -0.702  -5.946  1.00  0.440          H  
ATOM    134 1HD1 LEU A   8      -0.485   0.047  -7.703  1.00  0.440          H  
ATOM    135 2HD1 LEU A   8      -0.162  -1.644  -7.341  1.00  0.440          H  
ATOM    136 3HD1 LEU A   8      -1.113  -1.195  -8.769  1.00  0.440          H  
ATOM    137 1HD2 LEU A   8      -2.697   1.018  -7.513  1.00  0.440          H  
ATOM    138 2HD2 LEU A   8      -3.367  -0.256  -8.551  1.00  0.440          H  
ATOM    139 3HD2 LEU A   8      -4.027   0.010  -6.923  1.00  0.440          H  
ATOM    140  N   LEU A   9      -4.725  -4.638  -7.155  1.00  0.330          N  
ATOM    141  CA  LEU A   9      -4.855  -6.089  -7.259  1.00  0.330          C  
ATOM    142  C   LEU A   9      -3.543  -6.635  -7.831  1.00  0.350          C  
ATOM    143  O   LEU A   9      -2.933  -5.999  -8.694  1.00  0.410          O  
ATOM    144  CB  LEU A   9      -6.047  -6.453  -8.155  1.00  0.460          C  
ATOM    145  CG  LEU A   9      -7.462  -5.972  -7.662  1.00  0.460          C  
ATOM    146  CD1 LEU A   9      -8.489  -6.273  -8.738  1.00  0.460          C  
ATOM    147  CD2 LEU A   9      -7.855  -6.692  -6.352  1.00  0.460          C  
ATOM    148  H   LEU A   9      -5.034  -4.040  -7.909  1.00  0.400          H  
ATOM    149  HA  LEU A   9      -4.992  -6.520  -6.270  1.00  0.400          H  
ATOM    150 1HB  LEU A   9      -5.874  -6.033  -9.142  1.00  0.550          H  
ATOM    151 2HB  LEU A   9      -6.079  -7.540  -8.251  1.00  0.550          H  
ATOM    152  HG  LEU A   9      -7.442  -4.897  -7.493  1.00  0.550          H  
ATOM    153 1HD1 LEU A   9      -9.461  -5.932  -8.412  1.00  0.550          H  
ATOM    154 2HD1 LEU A   9      -8.218  -5.756  -9.658  1.00  0.550          H  
ATOM    155 3HD1 LEU A   9      -8.525  -7.345  -8.922  1.00  0.550          H  
ATOM    156 1HD2 LEU A   9      -8.837  -6.345  -6.028  1.00  0.550          H  
ATOM    157 2HD2 LEU A   9      -7.890  -7.768  -6.521  1.00  0.550          H  
ATOM    158 3HD2 LEU A   9      -7.141  -6.481  -5.585  1.00  0.550          H  
ATOM    159  N   GLU A  10      -3.144  -7.819  -7.374  1.00  0.320          N  
ATOM    160  CA  GLU A  10      -1.916  -8.491  -7.803  1.00  0.360          C  
ATOM    161  C   GLU A  10      -1.779  -8.697  -9.303  1.00  0.450          C  
ATOM    162  O   GLU A  10      -2.689  -9.206  -9.962  1.00  0.460          O  
ATOM    163  CB  GLU A  10      -1.794  -9.840  -7.080  1.00  0.490          C  
ATOM    164  CG  GLU A  10      -0.506 -10.612  -7.360  1.00  0.490          C  
ATOM    165  CD  GLU A  10      -0.400 -11.891  -6.574  1.00  0.490          C  
ATOM    166  OE1 GLU A  10      -1.259 -12.730  -6.710  1.00  0.490          O  
ATOM    167  OE2 GLU A  10       0.541 -12.025  -5.831  1.00  0.490          O  
ATOM    168  H   GLU A  10      -3.709  -8.262  -6.644  1.00  0.380          H  
ATOM    169  HA  GLU A  10      -1.083  -7.880  -7.508  1.00  0.430          H  
ATOM    170 1HB  GLU A  10      -1.851  -9.672  -6.002  1.00  0.590          H  
ATOM    171 2HB  GLU A  10      -2.636 -10.475  -7.351  1.00  0.590          H  
ATOM    172 1HG  GLU A  10      -0.460 -10.862  -8.419  1.00  0.590          H  
ATOM    173 2HG  GLU A  10       0.346  -9.970  -7.127  1.00  0.590          H  
ATOM    174  N   GLY A  11      -0.590  -8.362  -9.824  1.00  0.520          N  
ATOM    175  CA  GLY A  11      -0.291  -8.522 -11.243  1.00  0.620          C  
ATOM    176  C   GLY A  11       0.337  -7.295 -11.911  1.00  0.660          C  
ATOM    177  O   GLY A  11       0.370  -7.221 -13.144  1.00  0.720          O  
ATOM    178  H   GLY A  11       0.085  -7.911  -9.202  1.00  0.620          H  
ATOM    179 1HA  GLY A  11       0.381  -9.372 -11.361  1.00  0.740          H  
ATOM    180 2HA  GLY A  11      -1.209  -8.780 -11.768  1.00  0.740          H  
ATOM    181  N   ARG A  12       0.822  -6.329 -11.128  1.00  0.640          N  
ATOM    182  CA  ARG A  12       1.458  -5.163 -11.734  1.00  0.670          C  
ATOM    183  C   ARG A  12       2.911  -5.416 -12.075  1.00  0.720          C  
ATOM    184  O   ARG A  12       3.617  -6.165 -11.393  1.00  0.710          O  
ATOM    185  CB  ARG A  12       1.372  -3.956 -10.818  1.00  0.930          C  
ATOM    186  CG  ARG A  12      -0.035  -3.483 -10.487  1.00  0.930          C  
ATOM    187  CD  ARG A  12      -0.665  -2.652 -11.580  1.00  0.930          C  
ATOM    188  NE  ARG A  12      -1.033  -3.462 -12.744  1.00  0.930          N  
ATOM    189  CZ  ARG A  12      -2.151  -4.220 -12.869  1.00  0.930          C  
ATOM    190  NH1 ARG A  12      -3.046  -4.263 -11.903  1.00  0.930          N  
ATOM    191  NH2 ARG A  12      -2.339  -4.934 -13.967  1.00  0.930          N  
ATOM    192  H   ARG A  12       0.775  -6.410 -10.108  1.00  0.770          H  
ATOM    193  HA  ARG A  12       0.967  -4.954 -12.671  1.00  0.800          H  
ATOM    194 1HB  ARG A  12       1.861  -4.196  -9.877  1.00  1.110          H  
ATOM    195 2HB  ARG A  12       1.913  -3.123 -11.269  1.00  1.110          H  
ATOM    196 1HG  ARG A  12      -0.667  -4.354 -10.298  1.00  1.110          H  
ATOM    197 2HG  ARG A  12       0.027  -2.902  -9.592  1.00  1.110          H  
ATOM    198 1HD  ARG A  12      -1.555  -2.154 -11.203  1.00  1.110          H  
ATOM    199 2HD  ARG A  12       0.053  -1.899 -11.909  1.00  1.110          H  
ATOM    200  HE  ARG A  12      -0.354  -3.470 -13.518  1.00  1.110          H  
ATOM    201 1HH1 ARG A  12      -2.906  -3.734 -11.056  1.00  1.110          H  
ATOM    202 2HH1 ARG A  12      -3.869  -4.840 -11.999  1.00  1.110          H  
ATOM    203 1HH2 ARG A  12      -1.651  -4.927 -14.708  1.00  1.110          H  
ATOM    204 2HH2 ARG A  12      -3.162  -5.506 -14.062  1.00  1.110          H  
ATOM    205  N   SER A  13       3.363  -4.790 -13.152  1.00  0.790          N  
ATOM    206  CA  SER A  13       4.761  -4.911 -13.539  1.00  0.850          C  
ATOM    207  C   SER A  13       5.621  -3.973 -12.720  1.00  0.830          C  
ATOM    208  O   SER A  13       5.111  -3.037 -12.090  1.00  0.770          O  
ATOM    209  CB  SER A  13       4.951  -4.609 -15.013  1.00  1.170          C  
ATOM    210  OG  SER A  13       4.742  -3.253 -15.293  1.00  1.170          O  
ATOM    211  H   SER A  13       2.721  -4.199 -13.693  1.00  0.950          H  
ATOM    212  HA  SER A  13       5.088  -5.934 -13.347  1.00  1.020          H  
ATOM    213 1HB  SER A  13       5.960  -4.889 -15.317  1.00  1.400          H  
ATOM    214 2HB  SER A  13       4.255  -5.210 -15.594  1.00  1.400          H  
ATOM    215  HG  SER A  13       4.855  -3.171 -16.252  1.00  1.400          H  
ATOM    216  N   ASP A  14       6.938  -4.182 -12.767  1.00  0.890          N  
ATOM    217  CA  ASP A  14       7.853  -3.304 -12.055  1.00  0.880          C  
ATOM    218  C   ASP A  14       7.761  -1.890 -12.587  1.00  0.900          C  
ATOM    219  O   ASP A  14       7.819  -0.924 -11.822  1.00  0.840          O  
ATOM    220  CB  ASP A  14       9.295  -3.778 -12.223  1.00  1.240          C  
ATOM    221  CG  ASP A  14       9.629  -5.068 -11.485  1.00  1.240          C  
ATOM    222  OD1 ASP A  14       8.872  -5.490 -10.647  1.00  1.240          O  
ATOM    223  OD2 ASP A  14      10.654  -5.624 -11.778  1.00  1.240          O  
ATOM    224  H   ASP A  14       7.307  -4.966 -13.289  1.00  1.070          H  
ATOM    225  HA  ASP A  14       7.586  -3.302 -10.998  1.00  1.060          H  
ATOM    226 1HB  ASP A  14       9.500  -3.924 -13.291  1.00  1.480          H  
ATOM    227 2HB  ASP A  14       9.968  -2.997 -11.876  1.00  1.480          H  
ATOM    228  N   GLU A  15       7.594  -1.766 -13.901  1.00  0.970          N  
ATOM    229  CA  GLU A  15       7.514  -0.469 -14.536  1.00  1.000          C  
ATOM    230  C   GLU A  15       6.256   0.253 -14.104  1.00  0.900          C  
ATOM    231  O   GLU A  15       6.310   1.445 -13.799  1.00  0.850          O  
ATOM    232  CB  GLU A  15       7.569  -0.643 -16.051  1.00  1.390          C  
ATOM    233  CG  GLU A  15       8.927  -1.162 -16.551  1.00  1.390          C  
ATOM    234  CD  GLU A  15       9.118  -2.648 -16.313  1.00  1.390          C  
ATOM    235  OE1 GLU A  15       8.149  -3.307 -15.980  1.00  1.390          O  
ATOM    236  OE2 GLU A  15      10.220  -3.116 -16.441  1.00  1.390          O  
ATOM    237  H   GLU A  15       7.560  -2.609 -14.481  1.00  1.160          H  
ATOM    238  HA  GLU A  15       8.373   0.124 -14.223  1.00  1.200          H  
ATOM    239 1HB  GLU A  15       6.792  -1.340 -16.367  1.00  1.670          H  
ATOM    240 2HB  GLU A  15       7.369   0.313 -16.534  1.00  1.670          H  
ATOM    241 1HG  GLU A  15       9.014  -0.961 -17.618  1.00  1.670          H  
ATOM    242 2HG  GLU A  15       9.719  -0.615 -16.040  1.00  1.670          H  
ATOM    243  N   GLN A  16       5.133  -0.463 -14.027  1.00  0.870          N  
ATOM    244  CA  GLN A  16       3.903   0.170 -13.590  1.00  0.800          C  
ATOM    245  C   GLN A  16       4.018   0.661 -12.160  1.00  0.690          C  
ATOM    246  O   GLN A  16       3.569   1.766 -11.856  1.00  0.610          O  
ATOM    247  CB  GLN A  16       2.721  -0.787 -13.700  1.00  1.150          C  
ATOM    248  CG  GLN A  16       2.293  -1.085 -15.112  1.00  1.150          C  
ATOM    249  CD  GLN A  16       1.195  -2.107 -15.161  1.00  1.150          C  
ATOM    250  OE1 GLN A  16       1.221  -3.154 -14.475  1.00  1.150          O  
ATOM    251  NE2 GLN A  16       0.188  -1.815 -15.982  1.00  1.150          N  
ATOM    252  H   GLN A  16       5.141  -1.440 -14.326  1.00  1.040          H  
ATOM    253  HA  GLN A  16       3.714   1.030 -14.229  1.00  0.960          H  
ATOM    254 1HB  GLN A  16       2.988  -1.731 -13.221  1.00  1.380          H  
ATOM    255 2HB  GLN A  16       1.868  -0.377 -13.161  1.00  1.380          H  
ATOM    256 1HG  GLN A  16       1.915  -0.165 -15.553  1.00  1.380          H  
ATOM    257 2HG  GLN A  16       3.135  -1.440 -15.686  1.00  1.380          H  
ATOM    258 1HE2 GLN A  16      -0.589  -2.437 -16.084  1.00  1.380          H  
ATOM    259 2HE2 GLN A  16       0.204  -0.965 -16.514  1.00  1.380          H  
ATOM    260  N   LEU A  17       4.634  -0.132 -11.285  1.00  0.680          N  
ATOM    261  CA  LEU A  17       4.759   0.280  -9.899  1.00  0.600          C  
ATOM    262  C   LEU A  17       5.669   1.504  -9.775  1.00  0.630          C  
ATOM    263  O   LEU A  17       5.359   2.429  -9.015  1.00  0.600          O  
ATOM    264  CB  LEU A  17       5.254  -0.916  -9.077  1.00  0.870          C  
ATOM    265  CG  LEU A  17       4.220  -2.118  -8.960  1.00  0.870          C  
ATOM    266  CD1 LEU A  17       4.897  -3.321  -8.341  1.00  0.870          C  
ATOM    267  CD2 LEU A  17       3.017  -1.720  -8.111  1.00  0.870          C  
ATOM    268  H   LEU A  17       4.967  -1.056 -11.583  1.00  0.820          H  
ATOM    269  HA  LEU A  17       3.781   0.575  -9.543  1.00  0.720          H  
ATOM    270 1HB  LEU A  17       6.162  -1.302  -9.550  1.00  1.050          H  
ATOM    271 2HB  LEU A  17       5.500  -0.576  -8.073  1.00  1.050          H  
ATOM    272  HG  LEU A  17       3.886  -2.398  -9.956  1.00  1.050          H  
ATOM    273 1HD1 LEU A  17       4.184  -4.151  -8.287  1.00  1.050          H  
ATOM    274 2HD1 LEU A  17       5.744  -3.618  -8.965  1.00  1.050          H  
ATOM    275 3HD1 LEU A  17       5.246  -3.076  -7.341  1.00  1.050          H  
ATOM    276 1HD2 LEU A  17       2.329  -2.562  -8.042  1.00  1.050          H  
ATOM    277 2HD2 LEU A  17       3.364  -1.456  -7.115  1.00  1.050          H  
ATOM    278 3HD2 LEU A  17       2.497  -0.883  -8.546  1.00  1.050          H  
ATOM    279  N   LYS A  18       6.765   1.546 -10.546  1.00  0.690          N  
ATOM    280  CA  LYS A  18       7.652   2.705 -10.521  1.00  0.720          C  
ATOM    281  C   LYS A  18       6.921   3.943 -11.029  1.00  0.740          C  
ATOM    282  O   LYS A  18       7.054   5.035 -10.457  1.00  0.710          O  
ATOM    283  CB  LYS A  18       8.896   2.452 -11.372  1.00  1.000          C  
ATOM    284  CG  LYS A  18       9.881   1.446 -10.782  1.00  1.000          C  
ATOM    285  CD  LYS A  18      11.047   1.196 -11.734  1.00  1.000          C  
ATOM    286  CE  LYS A  18      12.018   0.163 -11.177  1.00  1.000          C  
ATOM    287  NZ  LYS A  18      13.136  -0.123 -12.128  1.00  1.000          N  
ATOM    288  H   LYS A  18       7.007   0.739 -11.132  1.00  0.830          H  
ATOM    289  HA  LYS A  18       7.955   2.890  -9.491  1.00  0.860          H  
ATOM    290 1HB  LYS A  18       8.584   2.075 -12.349  1.00  1.200          H  
ATOM    291 2HB  LYS A  18       9.421   3.390 -11.536  1.00  1.200          H  
ATOM    292 1HG  LYS A  18      10.268   1.840  -9.843  1.00  1.200          H  
ATOM    293 2HG  LYS A  18       9.374   0.512 -10.572  1.00  1.200          H  
ATOM    294 1HD  LYS A  18      10.656   0.832 -12.688  1.00  1.200          H  
ATOM    295 2HD  LYS A  18      11.581   2.129 -11.911  1.00  1.200          H  
ATOM    296 1HE  LYS A  18      12.435   0.533 -10.242  1.00  1.200          H  
ATOM    297 2HE  LYS A  18      11.476  -0.765 -10.980  1.00  1.200          H  
ATOM    298 1HZ  LYS A  18      13.756  -0.812 -11.724  1.00  1.200          H  
ATOM    299 2HZ  LYS A  18      12.757  -0.480 -12.997  1.00  1.200          H  
ATOM    300 3HZ  LYS A  18      13.652   0.726 -12.311  1.00  1.200          H  
ATOM    301  N   ASN A  19       6.117   3.766 -12.089  1.00  0.770          N  
ATOM    302  CA  ASN A  19       5.368   4.866 -12.656  1.00  0.800          C  
ATOM    303  C   ASN A  19       4.351   5.373 -11.654  1.00  0.710          C  
ATOM    304  O   ASN A  19       4.223   6.581 -11.481  1.00  0.680          O  
ATOM    305  CB  ASN A  19       4.670   4.437 -13.928  1.00  1.110          C  
ATOM    306  CG  ASN A  19       5.613   4.233 -15.077  1.00  1.110          C  
ATOM    307  OD1 ASN A  19       6.733   4.756 -15.107  1.00  1.110          O  
ATOM    308  ND2 ASN A  19       5.176   3.465 -16.039  1.00  1.110          N  
ATOM    309  H   ASN A  19       6.077   2.850 -12.544  1.00  0.920          H  
ATOM    310  HA  ASN A  19       6.054   5.682 -12.877  1.00  0.960          H  
ATOM    311 1HB  ASN A  19       4.140   3.506 -13.746  1.00  1.330          H  
ATOM    312 2HB  ASN A  19       3.927   5.187 -14.205  1.00  1.330          H  
ATOM    313 1HD2 ASN A  19       5.755   3.282 -16.831  1.00  1.330          H  
ATOM    314 2HD2 ASN A  19       4.267   3.058 -15.982  1.00  1.330          H  
ATOM    315  N   LEU A  20       3.675   4.470 -10.933  1.00  0.660          N  
ATOM    316  CA  LEU A  20       2.698   4.909  -9.950  1.00  0.570          C  
ATOM    317  C   LEU A  20       3.346   5.714  -8.847  1.00  0.490          C  
ATOM    318  O   LEU A  20       2.799   6.737  -8.443  1.00  0.480          O  
ATOM    319  CB  LEU A  20       1.955   3.718  -9.346  1.00  0.830          C  
ATOM    320  CG  LEU A  20       0.951   2.981 -10.253  1.00  0.830          C  
ATOM    321  CD1 LEU A  20       0.526   1.724  -9.558  1.00  0.830          C  
ATOM    322  CD2 LEU A  20      -0.270   3.863 -10.517  1.00  0.830          C  
ATOM    323  H   LEU A  20       3.794   3.471 -11.128  1.00  0.790          H  
ATOM    324  HA  LEU A  20       1.989   5.560 -10.453  1.00  0.680          H  
ATOM    325 1HB  LEU A  20       2.708   2.989  -9.060  1.00  1.000          H  
ATOM    326 2HB  LEU A  20       1.432   4.047  -8.449  1.00  1.000          H  
ATOM    327  HG  LEU A  20       1.420   2.724 -11.196  1.00  1.000          H  
ATOM    328 1HD1 LEU A  20      -0.184   1.181 -10.180  1.00  1.000          H  
ATOM    329 2HD1 LEU A  20       1.394   1.099  -9.375  1.00  1.000          H  
ATOM    330 3HD1 LEU A  20       0.061   1.996  -8.616  1.00  1.000          H  
ATOM    331 1HD2 LEU A  20      -0.973   3.318 -11.145  1.00  1.000          H  
ATOM    332 2HD2 LEU A  20      -0.750   4.117  -9.573  1.00  1.000          H  
ATOM    333 3HD2 LEU A  20       0.017   4.779 -11.032  1.00  1.000          H  
ATOM    334  N   VAL A  21       4.530   5.306  -8.383  1.00  0.460          N  
ATOM    335  CA  VAL A  21       5.185   6.090  -7.348  1.00  0.390          C  
ATOM    336  C   VAL A  21       5.471   7.483  -7.864  1.00  0.430          C  
ATOM    337  O   VAL A  21       5.236   8.468  -7.154  1.00  0.360          O  
ATOM    338  CB  VAL A  21       6.497   5.435  -6.871  1.00  0.570          C  
ATOM    339  CG1 VAL A  21       7.287   6.407  -5.955  1.00  0.570          C  
ATOM    340  CG2 VAL A  21       6.162   4.163  -6.110  1.00  0.570          C  
ATOM    341  H   VAL A  21       4.930   4.421  -8.721  1.00  0.550          H  
ATOM    342  HA  VAL A  21       4.513   6.166  -6.498  1.00  0.470          H  
ATOM    343  HB  VAL A  21       7.121   5.193  -7.736  1.00  0.690          H  
ATOM    344 1HG1 VAL A  21       8.203   5.922  -5.627  1.00  0.690          H  
ATOM    345 2HG1 VAL A  21       7.549   7.316  -6.496  1.00  0.690          H  
ATOM    346 3HG1 VAL A  21       6.703   6.674  -5.098  1.00  0.690          H  
ATOM    347 1HG2 VAL A  21       7.080   3.684  -5.776  1.00  0.690          H  
ATOM    348 2HG2 VAL A  21       5.541   4.388  -5.249  1.00  0.690          H  
ATOM    349 3HG2 VAL A  21       5.630   3.493  -6.765  1.00  0.690          H  
ATOM    350  N   SER A  22       5.997   7.577  -9.088  1.00  0.530          N  
ATOM    351  CA  SER A  22       6.303   8.865  -9.689  1.00  0.570          C  
ATOM    352  C   SER A  22       5.056   9.734  -9.857  1.00  0.580          C  
ATOM    353  O   SER A  22       5.073  10.917  -9.495  1.00  0.570          O  
ATOM    354  CB  SER A  22       6.968   8.664 -11.034  1.00  0.780          C  
ATOM    355  OG  SER A  22       7.274   9.892 -11.635  1.00  0.780          O  
ATOM    356  H   SER A  22       6.211   6.719  -9.611  1.00  0.640          H  
ATOM    357  HA  SER A  22       6.999   9.388  -9.034  1.00  0.680          H  
ATOM    358 1HB  SER A  22       7.875   8.075 -10.905  1.00  0.940          H  
ATOM    359 2HB  SER A  22       6.305   8.097 -11.682  1.00  0.940          H  
ATOM    360  HG  SER A  22       7.687   9.676 -12.472  1.00  0.940          H  
ATOM    361  N   GLU A  23       3.964   9.157 -10.389  1.00  0.600          N  
ATOM    362  CA  GLU A  23       2.729   9.905 -10.612  1.00  0.630          C  
ATOM    363  C   GLU A  23       2.152  10.426  -9.310  1.00  0.550          C  
ATOM    364  O   GLU A  23       1.672  11.565  -9.260  1.00  0.560          O  
ATOM    365  CB  GLU A  23       1.673   9.030 -11.300  1.00  0.870          C  
ATOM    366  CG  GLU A  23       1.945   8.681 -12.770  1.00  0.870          C  
ATOM    367  CD  GLU A  23       0.913   7.732 -13.325  1.00  0.870          C  
ATOM    368  OE1 GLU A  23       0.080   7.296 -12.564  1.00  0.870          O  
ATOM    369  OE2 GLU A  23       0.957   7.442 -14.496  1.00  0.870          O  
ATOM    370  H   GLU A  23       4.012   8.179 -10.676  1.00  0.720          H  
ATOM    371  HA  GLU A  23       2.955  10.755 -11.254  1.00  0.760          H  
ATOM    372 1HB  GLU A  23       1.590   8.088 -10.754  1.00  1.040          H  
ATOM    373 2HB  GLU A  23       0.704   9.522 -11.245  1.00  1.040          H  
ATOM    374 1HG  GLU A  23       1.934   9.598 -13.357  1.00  1.040          H  
ATOM    375 2HG  GLU A  23       2.933   8.241 -12.861  1.00  1.040          H  
ATOM    376  N   VAL A  24       2.197   9.596  -8.264  1.00  0.480          N  
ATOM    377  CA  VAL A  24       1.708   9.983  -6.961  1.00  0.410          C  
ATOM    378  C   VAL A  24       2.581  11.056  -6.362  1.00  0.340          C  
ATOM    379  O   VAL A  24       2.062  12.031  -5.821  1.00  0.330          O  
ATOM    380  CB  VAL A  24       1.634   8.786  -6.004  1.00  0.600          C  
ATOM    381  CG1 VAL A  24       1.324   9.266  -4.599  1.00  0.600          C  
ATOM    382  CG2 VAL A  24       0.536   7.819  -6.448  1.00  0.600          C  
ATOM    383  H   VAL A  24       2.564   8.648  -8.396  1.00  0.580          H  
ATOM    384  HA  VAL A  24       0.703  10.383  -7.081  1.00  0.490          H  
ATOM    385  HB  VAL A  24       2.591   8.274  -6.009  1.00  0.720          H  
ATOM    386 1HG1 VAL A  24       1.293   8.404  -3.961  1.00  0.720          H  
ATOM    387 2HG1 VAL A  24       2.092   9.944  -4.233  1.00  0.720          H  
ATOM    388 3HG1 VAL A  24       0.362   9.777  -4.586  1.00  0.720          H  
ATOM    389 1HG2 VAL A  24       0.502   6.971  -5.766  1.00  0.720          H  
ATOM    390 2HG2 VAL A  24      -0.424   8.334  -6.439  1.00  0.720          H  
ATOM    391 3HG2 VAL A  24       0.735   7.464  -7.452  1.00  0.720          H  
ATOM    392  N   THR A  25       3.901  10.871  -6.420  1.00  0.320          N  
ATOM    393  CA  THR A  25       4.819  11.825  -5.838  1.00  0.280          C  
ATOM    394  C   THR A  25       4.610  13.178  -6.485  1.00  0.310          C  
ATOM    395  O   THR A  25       4.534  14.197  -5.795  1.00  0.280          O  
ATOM    396  CB  THR A  25       6.284  11.377  -6.016  1.00  0.410          C  
ATOM    397  OG1 THR A  25       6.471  10.105  -5.369  1.00  0.410          O  
ATOM    398  CG2 THR A  25       7.222  12.411  -5.362  1.00  0.410          C  
ATOM    399  H   THR A  25       4.285  10.034  -6.858  1.00  0.380          H  
ATOM    400  HA  THR A  25       4.603  11.909  -4.781  1.00  0.340          H  
ATOM    401  HB  THR A  25       6.516  11.277  -7.078  1.00  0.490          H  
ATOM    402  HG1 THR A  25       5.983   9.422  -5.880  1.00  0.490          H  
ATOM    403 1HG2 THR A  25       8.252  12.084  -5.473  1.00  0.490          H  
ATOM    404 2HG2 THR A  25       7.101  13.386  -5.833  1.00  0.490          H  
ATOM    405 3HG2 THR A  25       6.982  12.490  -4.315  1.00  0.490          H  
ATOM    406  N   ASP A  26       4.507  13.197  -7.818  1.00  0.360          N  
ATOM    407  CA  ASP A  26       4.289  14.428  -8.554  1.00  0.400          C  
ATOM    408  C   ASP A  26       2.965  15.070  -8.163  1.00  0.420          C  
ATOM    409  O   ASP A  26       2.915  16.278  -7.918  1.00  0.420          O  
ATOM    410  CB  ASP A  26       4.331  14.144 -10.057  1.00  0.540          C  
ATOM    411  CG  ASP A  26       4.207  15.378 -10.933  1.00  0.540          C  
ATOM    412  OD1 ASP A  26       5.026  16.272 -10.846  1.00  0.540          O  
ATOM    413  OD2 ASP A  26       3.276  15.456 -11.713  1.00  0.540          O  
ATOM    414  H   ASP A  26       4.610  12.328  -8.348  1.00  0.430          H  
ATOM    415  HA  ASP A  26       5.094  15.121  -8.308  1.00  0.480          H  
ATOM    416 1HB  ASP A  26       5.263  13.631 -10.296  1.00  0.650          H  
ATOM    417 2HB  ASP A  26       3.520  13.453 -10.306  1.00  0.650          H  
ATOM    418  N   ALA A  27       1.889  14.277  -8.063  1.00  0.450          N  
ATOM    419  CA  ALA A  27       0.608  14.838  -7.683  1.00  0.490          C  
ATOM    420  C   ALA A  27       0.680  15.491  -6.308  1.00  0.450          C  
ATOM    421  O   ALA A  27       0.137  16.590  -6.117  1.00  0.500          O  
ATOM    422  CB  ALA A  27      -0.447  13.747  -7.677  1.00  0.670          C  
ATOM    423  H   ALA A  27       1.943  13.284  -8.307  1.00  0.540          H  
ATOM    424  HA  ALA A  27       0.342  15.600  -8.413  1.00  0.590          H  
ATOM    425 1HB  ALA A  27      -1.413  14.171  -7.413  1.00  0.800          H  
ATOM    426 2HB  ALA A  27      -0.499  13.295  -8.669  1.00  0.800          H  
ATOM    427 3HB  ALA A  27      -0.170  12.985  -6.947  1.00  0.800          H  
ATOM    428  N   VAL A  28       1.385  14.847  -5.365  1.00  0.370          N  
ATOM    429  CA  VAL A  28       1.517  15.395  -4.028  1.00  0.350          C  
ATOM    430  C   VAL A  28       2.348  16.659  -4.045  1.00  0.350          C  
ATOM    431  O   VAL A  28       1.969  17.644  -3.412  1.00  0.380          O  
ATOM    432  CB  VAL A  28       2.137  14.382  -3.043  1.00  0.500          C  
ATOM    433  CG1 VAL A  28       2.433  15.070  -1.670  1.00  0.500          C  
ATOM    434  CG2 VAL A  28       1.189  13.221  -2.830  1.00  0.500          C  
ATOM    435  H   VAL A  28       1.780  13.925  -5.586  1.00  0.440          H  
ATOM    436  HA  VAL A  28       0.520  15.642  -3.665  1.00  0.420          H  
ATOM    437  HB  VAL A  28       3.062  14.011  -3.463  1.00  0.600          H  
ATOM    438 1HG1 VAL A  28       2.870  14.341  -1.003  1.00  0.600          H  
ATOM    439 2HG1 VAL A  28       3.127  15.898  -1.786  1.00  0.600          H  
ATOM    440 3HG1 VAL A  28       1.504  15.443  -1.240  1.00  0.600          H  
ATOM    441 1HG2 VAL A  28       1.646  12.508  -2.146  1.00  0.600          H  
ATOM    442 2HG2 VAL A  28       0.255  13.586  -2.406  1.00  0.600          H  
ATOM    443 3HG2 VAL A  28       0.983  12.733  -3.771  1.00  0.600          H  
ATOM    444  N   GLU A  29       3.503  16.649  -4.717  1.00  0.310          N  
ATOM    445  CA  GLU A  29       4.335  17.845  -4.732  1.00  0.330          C  
ATOM    446  C   GLU A  29       3.588  19.022  -5.350  1.00  0.420          C  
ATOM    447  O   GLU A  29       3.533  20.109  -4.768  1.00  0.440          O  
ATOM    448  CB  GLU A  29       5.640  17.622  -5.503  1.00  0.450          C  
ATOM    449  CG  GLU A  29       6.588  18.851  -5.485  1.00  0.450          C  
ATOM    450  CD  GLU A  29       7.879  18.647  -6.244  1.00  0.450          C  
ATOM    451  OE1 GLU A  29       8.063  17.594  -6.813  1.00  0.450          O  
ATOM    452  OE2 GLU A  29       8.677  19.552  -6.270  1.00  0.450          O  
ATOM    453  H   GLU A  29       3.803  15.806  -5.217  1.00  0.370          H  
ATOM    454  HA  GLU A  29       4.590  18.100  -3.703  1.00  0.400          H  
ATOM    455 1HB  GLU A  29       6.173  16.771  -5.079  1.00  0.540          H  
ATOM    456 2HB  GLU A  29       5.408  17.376  -6.543  1.00  0.540          H  
ATOM    457 1HG  GLU A  29       6.069  19.708  -5.913  1.00  0.540          H  
ATOM    458 2HG  GLU A  29       6.818  19.091  -4.442  1.00  0.540          H  
ATOM    459  N   LYS A  30       2.938  18.810  -6.498  1.00  0.460          N  
ATOM    460  CA  LYS A  30       2.207  19.905  -7.123  1.00  0.520          C  
ATOM    461  C   LYS A  30       1.066  20.423  -6.243  1.00  0.550          C  
ATOM    462  O   LYS A  30       0.836  21.634  -6.180  1.00  0.570          O  
ATOM    463  CB  LYS A  30       1.649  19.493  -8.488  1.00  0.700          C  
ATOM    464  CG  LYS A  30       2.682  19.357  -9.625  1.00  0.700          C  
ATOM    465  CD  LYS A  30       1.961  19.070 -10.948  1.00  0.700          C  
ATOM    466  CE  LYS A  30       2.873  19.174 -12.201  1.00  0.700          C  
ATOM    467  NZ  LYS A  30       3.792  17.999 -12.385  1.00  0.700          N  
ATOM    468  H   LYS A  30       2.982  17.892  -6.955  1.00  0.550          H  
ATOM    469  HA  LYS A  30       2.903  20.728  -7.275  1.00  0.620          H  
ATOM    470 1HB  LYS A  30       1.157  18.521  -8.384  1.00  0.840          H  
ATOM    471 2HB  LYS A  30       0.892  20.210  -8.797  1.00  0.840          H  
ATOM    472 1HG  LYS A  30       3.263  20.274  -9.710  1.00  0.840          H  
ATOM    473 2HG  LYS A  30       3.361  18.529  -9.397  1.00  0.840          H  
ATOM    474 1HD  LYS A  30       1.570  18.047 -10.907  1.00  0.840          H  
ATOM    475 2HD  LYS A  30       1.123  19.752 -11.065  1.00  0.840          H  
ATOM    476 1HE  LYS A  30       2.236  19.254 -13.079  1.00  0.840          H  
ATOM    477 2HE  LYS A  30       3.477  20.078 -12.122  1.00  0.840          H  
ATOM    478 1HZ  LYS A  30       4.339  18.118 -13.212  1.00  0.840          H  
ATOM    479 2HZ  LYS A  30       4.432  17.843 -11.606  1.00  0.840          H  
ATOM    480 3HZ  LYS A  30       3.265  17.121 -12.463  1.00  0.840          H  
ATOM    481  N   THR A  31       0.358  19.510  -5.572  1.00  0.560          N  
ATOM    482  CA  THR A  31      -0.759  19.840  -4.699  1.00  0.610          C  
ATOM    483  C   THR A  31      -0.358  20.536  -3.395  1.00  0.600          C  
ATOM    484  O   THR A  31      -1.020  21.487  -2.967  1.00  0.660          O  
ATOM    485  CB  THR A  31      -1.555  18.561  -4.338  1.00  0.830          C  
ATOM    486  OG1 THR A  31      -2.062  17.960  -5.534  1.00  0.830          O  
ATOM    487  CG2 THR A  31      -2.732  18.895  -3.418  1.00  0.830          C  
ATOM    488  H   THR A  31       0.562  18.518  -5.701  1.00  0.670          H  
ATOM    489  HA  THR A  31      -1.419  20.510  -5.245  1.00  0.730          H  
ATOM    490  HB  THR A  31      -0.894  17.851  -3.840  1.00  1.000          H  
ATOM    491  HG1 THR A  31      -1.313  17.550  -6.018  1.00  1.000          H  
ATOM    492 1HG2 THR A  31      -3.274  17.981  -3.191  1.00  1.000          H  
ATOM    493 2HG2 THR A  31      -2.380  19.337  -2.489  1.00  1.000          H  
ATOM    494 3HG2 THR A  31      -3.395  19.596  -3.922  1.00  1.000          H  
ATOM    495  N   THR A  32       0.689  20.034  -2.731  1.00  0.520          N  
ATOM    496  CA  THR A  32       1.052  20.523  -1.405  1.00  0.520          C  
ATOM    497  C   THR A  32       2.315  21.376  -1.272  1.00  0.480          C  
ATOM    498  O   THR A  32       2.464  22.082  -0.274  1.00  0.510          O  
ATOM    499  CB  THR A  32       1.316  19.324  -0.479  1.00  0.730          C  
ATOM    500  OG1 THR A  32       2.459  18.596  -0.979  1.00  0.730          O  
ATOM    501  CG2 THR A  32       0.125  18.377  -0.412  1.00  0.730          C  
ATOM    502  H   THR A  32       1.195  19.250  -3.127  1.00  0.620          H  
ATOM    503  HA  THR A  32       0.216  21.106  -1.025  1.00  0.620          H  
ATOM    504  HB  THR A  32       1.537  19.694   0.520  1.00  0.870          H  
ATOM    505  HG1 THR A  32       2.208  18.147  -1.816  1.00  0.870          H  
ATOM    506 1HG2 THR A  32       0.361  17.546   0.252  1.00  0.870          H  
ATOM    507 2HG2 THR A  32      -0.744  18.913  -0.034  1.00  0.870          H  
ATOM    508 3HG2 THR A  32      -0.091  17.991  -1.408  1.00  0.870          H  
ATOM    509  N   GLY A  33       3.255  21.307  -2.216  1.00  0.420          N  
ATOM    510  CA  GLY A  33       4.511  22.032  -2.070  1.00  0.370          C  
ATOM    511  C   GLY A  33       5.521  21.295  -1.177  1.00  0.300          C  
ATOM    512  O   GLY A  33       6.603  21.815  -0.893  1.00  0.270          O  
ATOM    513  H   GLY A  33       3.141  20.758  -3.067  1.00  0.500          H  
ATOM    514 1HA  GLY A  33       4.944  22.176  -3.061  1.00  0.440          H  
ATOM    515 2HA  GLY A  33       4.313  23.021  -1.663  1.00  0.440          H  
ATOM    516  N   ALA A  34       5.165  20.090  -0.721  1.00  0.300          N  
ATOM    517  CA  ALA A  34       6.022  19.313   0.161  1.00  0.260          C  
ATOM    518  C   ALA A  34       7.340  19.012  -0.514  1.00  0.180          C  
ATOM    519  O   ALA A  34       7.389  18.733  -1.709  1.00  0.130          O  
ATOM    520  CB  ALA A  34       5.336  18.013   0.554  1.00  0.380          C  
ATOM    521  H   ALA A  34       4.253  19.714  -0.977  1.00  0.360          H  
ATOM    522  HA  ALA A  34       6.221  19.904   1.054  1.00  0.310          H  
ATOM    523 1HB  ALA A  34       5.983  17.444   1.222  1.00  0.460          H  
ATOM    524 2HB  ALA A  34       4.395  18.237   1.055  1.00  0.460          H  
ATOM    525 3HB  ALA A  34       5.136  17.432  -0.334  1.00  0.460          H  
ATOM    526  N   ASN A  35       8.422  19.013   0.256  1.00  0.200          N  
ATOM    527  CA  ASN A  35       9.714  18.690  -0.320  1.00  0.160          C  
ATOM    528  C   ASN A  35       9.592  17.341  -0.986  1.00  0.130          C  
ATOM    529  O   ASN A  35       9.129  16.387  -0.375  1.00  0.170          O  
ATOM    530  CB  ASN A  35      10.817  18.668   0.726  1.00  0.240          C  
ATOM    531  CG  ASN A  35      12.232  18.561   0.117  1.00  0.240          C  
ATOM    532  OD1 ASN A  35      12.551  17.690  -0.728  1.00  0.240          O  
ATOM    533  ND2 ASN A  35      13.092  19.459   0.550  1.00  0.240          N  
ATOM    534  H   ASN A  35       8.345  19.258   1.232  1.00  0.240          H  
ATOM    535  HA  ASN A  35       9.958  19.425  -1.090  1.00  0.190          H  
ATOM    536 1HB  ASN A  35      10.763  19.576   1.327  1.00  0.290          H  
ATOM    537 2HB  ASN A  35      10.666  17.828   1.394  1.00  0.290          H  
ATOM    538 1HD2 ASN A  35      14.034  19.459   0.206  1.00  0.290          H  
ATOM    539 2HD2 ASN A  35      12.811  20.144   1.226  1.00  0.290          H  
ATOM    540  N   ARG A  36      10.033  17.226  -2.229  1.00  0.120          N  
ATOM    541  CA  ARG A  36       9.924  15.956  -2.931  1.00  0.170          C  
ATOM    542  C   ARG A  36      10.507  14.792  -2.128  1.00  0.240          C  
ATOM    543  O   ARG A  36       9.980  13.681  -2.154  1.00  0.240          O  
ATOM    544  CB  ARG A  36      10.606  16.018  -4.285  1.00  0.220          C  
ATOM    545  CG  ARG A  36      10.433  14.759  -5.135  1.00  0.220          C  
ATOM    546  CD  ARG A  36      11.094  14.874  -6.451  1.00  0.220          C  
ATOM    547  NE  ARG A  36      10.489  15.922  -7.259  1.00  0.220          N  
ATOM    548  CZ  ARG A  36      10.949  16.399  -8.421  1.00  0.220          C  
ATOM    549  NH1 ARG A  36      12.053  15.934  -8.986  1.00  0.220          N  
ATOM    550  NH2 ARG A  36      10.245  17.354  -8.974  1.00  0.220          N  
ATOM    551  H   ARG A  36      10.405  18.037  -2.703  1.00  0.140          H  
ATOM    552  HA  ARG A  36       8.874  15.766  -3.105  1.00  0.200          H  
ATOM    553 1HB  ARG A  36      10.205  16.864  -4.847  1.00  0.260          H  
ATOM    554 2HB  ARG A  36      11.674  16.187  -4.152  1.00  0.260          H  
ATOM    555 1HG  ARG A  36      10.857  13.896  -4.625  1.00  0.260          H  
ATOM    556 2HG  ARG A  36       9.370  14.595  -5.306  1.00  0.260          H  
ATOM    557 1HD  ARG A  36      12.146  15.112  -6.304  1.00  0.260          H  
ATOM    558 2HD  ARG A  36      10.999  13.929  -6.986  1.00  0.260          H  
ATOM    559  HE  ARG A  36       9.621  16.367  -6.918  1.00  0.260          H  
ATOM    560 1HH1 ARG A  36      12.579  15.197  -8.543  1.00  0.260          H  
ATOM    561 2HH1 ARG A  36      12.371  16.317  -9.865  1.00  0.260          H  
ATOM    562 1HH2 ARG A  36       9.398  17.666  -8.465  1.00  0.260          H  
ATOM    563 2HH2 ARG A  36      10.520  17.770  -9.848  1.00  0.260          H  
ATOM    564  N   GLN A  37      11.615  15.023  -1.422  1.00  0.300          N  
ATOM    565  CA  GLN A  37      12.287  13.958  -0.680  1.00  0.400          C  
ATOM    566  C   GLN A  37      11.492  13.517   0.541  1.00  0.410          C  
ATOM    567  O   GLN A  37      11.791  12.494   1.159  1.00  0.490          O  
ATOM    568  CB  GLN A  37      13.683  14.401  -0.240  1.00  0.520          C  
ATOM    569  CG  GLN A  37      14.658  14.604  -1.386  1.00  0.520          C  
ATOM    570  CD  GLN A  37      16.023  15.050  -0.909  1.00  0.520          C  
ATOM    571  OE1 GLN A  37      16.163  15.588   0.193  1.00  0.520          O  
ATOM    572  NE2 GLN A  37      17.040  14.828  -1.731  1.00  0.520          N  
ATOM    573  H   GLN A  37      12.011  15.966  -1.391  1.00  0.360          H  
ATOM    574  HA  GLN A  37      12.387  13.097  -1.339  1.00  0.480          H  
ATOM    575 1HB  GLN A  37      13.605  15.339   0.309  1.00  0.620          H  
ATOM    576 2HB  GLN A  37      14.105  13.659   0.436  1.00  0.620          H  
ATOM    577 1HG  GLN A  37      14.769  13.665  -1.924  1.00  0.620          H  
ATOM    578 2HG  GLN A  37      14.260  15.370  -2.051  1.00  0.620          H  
ATOM    579 1HE2 GLN A  37      17.966  15.102  -1.467  1.00  0.620          H  
ATOM    580 2HE2 GLN A  37      16.886  14.388  -2.617  1.00  0.620          H  
ATOM    581  N   ALA A  38      10.532  14.340   0.936  1.00  0.350          N  
ATOM    582  CA  ALA A  38       9.687  14.101   2.076  1.00  0.400          C  
ATOM    583  C   ALA A  38       8.459  13.275   1.696  1.00  0.340          C  
ATOM    584  O   ALA A  38       7.662  12.937   2.564  1.00  0.380          O  
ATOM    585  CB  ALA A  38       9.259  15.433   2.677  1.00  0.540          C  
ATOM    586  H   ALA A  38      10.307  15.149   0.362  1.00  0.420          H  
ATOM    587  HA  ALA A  38      10.264  13.544   2.808  1.00  0.480          H  
ATOM    588 1HB  ALA A  38       8.665  15.280   3.541  1.00  0.650          H  
ATOM    589 2HB  ALA A  38      10.146  15.997   2.953  1.00  0.650          H  
ATOM    590 3HB  ALA A  38       8.685  15.992   1.949  1.00  0.650          H  
ATOM    591  N   ILE A  39       8.275  12.979   0.408  1.00  0.250          N  
ATOM    592  CA  ILE A  39       7.072  12.279  -0.024  1.00  0.190          C  
ATOM    593  C   ILE A  39       7.379  10.811  -0.270  1.00  0.210          C  
ATOM    594  O   ILE A  39       8.286  10.472  -1.030  1.00  0.250          O  
ATOM    595  CB  ILE A  39       6.513  12.900  -1.322  1.00  0.290          C  
ATOM    596  CG1 ILE A  39       6.187  14.404  -1.098  1.00  0.290          C  
ATOM    597  CG2 ILE A  39       5.208  12.119  -1.762  1.00  0.290          C  
ATOM    598  CD1 ILE A  39       5.931  15.181  -2.394  1.00  0.290          C  
ATOM    599  H   ILE A  39       8.970  13.244  -0.300  1.00  0.300          H  
ATOM    600  HA  ILE A  39       6.316  12.347   0.760  1.00  0.230          H  
ATOM    601  HB  ILE A  39       7.273  12.845  -2.097  1.00  0.350          H  
ATOM    602 1HG1 ILE A  39       5.319  14.485  -0.460  1.00  0.350          H  
ATOM    603 2HG1 ILE A  39       7.030  14.875  -0.592  1.00  0.350          H  
ATOM    604 1HG2 ILE A  39       4.813  12.544  -2.659  1.00  0.350          H  
ATOM    605 2HG2 ILE A  39       5.437  11.070  -1.946  1.00  0.350          H  
ATOM    606 3HG2 ILE A  39       4.458  12.189  -0.972  1.00  0.350          H  
ATOM    607 1HD1 ILE A  39       5.732  16.222  -2.169  1.00  0.350          H  
ATOM    608 2HD1 ILE A  39       6.798  15.120  -3.025  1.00  0.350          H  
ATOM    609 3HD1 ILE A  39       5.103  14.777  -2.928  1.00  0.350          H  
ATOM    610  N   HIS A  40       6.618   9.933   0.368  1.00  0.220          N  
ATOM    611  CA  HIS A  40       6.837   8.502   0.208  1.00  0.250          C  
ATOM    612  C   HIS A  40       5.572   7.772  -0.197  1.00  0.190          C  
ATOM    613  O   HIS A  40       4.481   8.053   0.306  1.00  0.170          O  
ATOM    614  CB  HIS A  40       7.414   7.895   1.478  1.00  0.340          C  
ATOM    615  CG  HIS A  40       7.646   6.436   1.382  1.00  0.340          C  
ATOM    616  ND1 HIS A  40       8.535   5.891   0.488  1.00  0.340          N  
ATOM    617  CD2 HIS A  40       7.132   5.403   2.082  1.00  0.340          C  
ATOM    618  CE1 HIS A  40       8.553   4.577   0.637  1.00  0.340          C  
ATOM    619  NE2 HIS A  40       7.716   4.258   1.598  1.00  0.340          N  
ATOM    620  H   HIS A  40       5.885  10.280   1.000  1.00  0.260          H  
ATOM    621  HA  HIS A  40       7.563   8.336  -0.587  1.00  0.300          H  
ATOM    622 1HB  HIS A  40       8.354   8.388   1.727  1.00  0.410          H  
ATOM    623 2HB  HIS A  40       6.733   8.068   2.281  1.00  0.410          H  
ATOM    624  HD2 HIS A  40       6.398   5.467   2.884  1.00  0.410          H  
ATOM    625  HE1 HIS A  40       9.162   3.878   0.064  1.00  0.410          H  
ATOM    626  HE2 HIS A  40       7.539   3.317   1.925  1.00  0.410          H  
ATOM    627  N   VAL A  41       5.709   6.866  -1.161  1.00  0.200          N  
ATOM    628  CA  VAL A  41       4.552   6.139  -1.654  1.00  0.150          C  
ATOM    629  C   VAL A  41       4.740   4.640  -1.445  1.00  0.210          C  
ATOM    630  O   VAL A  41       5.740   4.049  -1.859  1.00  0.280          O  
ATOM    631  CB  VAL A  41       4.346   6.448  -3.150  1.00  0.230          C  
ATOM    632  CG1 VAL A  41       3.082   5.723  -3.693  1.00  0.230          C  
ATOM    633  CG2 VAL A  41       4.301   7.977  -3.364  1.00  0.230          C  
ATOM    634  H   VAL A  41       6.630   6.678  -1.546  1.00  0.240          H  
ATOM    635  HA  VAL A  41       3.667   6.451  -1.099  1.00  0.180          H  
ATOM    636  HB  VAL A  41       5.171   6.048  -3.689  1.00  0.280          H  
ATOM    637 1HG1 VAL A  41       2.965   5.925  -4.752  1.00  0.280          H  
ATOM    638 2HG1 VAL A  41       3.176   4.655  -3.547  1.00  0.280          H  
ATOM    639 3HG1 VAL A  41       2.199   6.080  -3.162  1.00  0.280          H  
ATOM    640 1HG2 VAL A  41       4.197   8.192  -4.421  1.00  0.280          H  
ATOM    641 2HG2 VAL A  41       3.469   8.398  -2.817  1.00  0.280          H  
ATOM    642 3HG2 VAL A  41       5.224   8.433  -3.011  1.00  0.280          H  
ATOM    643  N   VAL A  42       3.762   4.043  -0.795  1.00  0.180          N  
ATOM    644  CA  VAL A  42       3.738   2.632  -0.473  1.00  0.220          C  
ATOM    645  C   VAL A  42       2.707   1.909  -1.317  1.00  0.180          C  
ATOM    646  O   VAL A  42       1.513   2.195  -1.209  1.00  0.130          O  
ATOM    647  CB  VAL A  42       3.340   2.462   1.010  1.00  0.290          C  
ATOM    648  CG1 VAL A  42       3.277   0.972   1.392  1.00  0.290          C  
ATOM    649  CG2 VAL A  42       4.309   3.236   1.888  1.00  0.290          C  
ATOM    650  H   VAL A  42       2.979   4.626  -0.502  1.00  0.220          H  
ATOM    651  HA  VAL A  42       4.725   2.207  -0.657  1.00  0.260          H  
ATOM    652  HB  VAL A  42       2.342   2.871   1.154  1.00  0.350          H  
ATOM    653 1HG1 VAL A  42       2.971   0.881   2.435  1.00  0.350          H  
ATOM    654 2HG1 VAL A  42       2.551   0.452   0.766  1.00  0.350          H  
ATOM    655 3HG1 VAL A  42       4.257   0.517   1.261  1.00  0.350          H  
ATOM    656 1HG2 VAL A  42       4.009   3.138   2.931  1.00  0.350          H  
ATOM    657 2HG2 VAL A  42       5.302   2.834   1.753  1.00  0.350          H  
ATOM    658 3HG2 VAL A  42       4.297   4.290   1.608  1.00  0.350          H  
ATOM    659  N   ILE A  43       3.142   0.950  -2.129  1.00  0.230          N  
ATOM    660  CA  ILE A  43       2.172   0.258  -2.962  1.00  0.200          C  
ATOM    661  C   ILE A  43       2.134  -1.213  -2.595  1.00  0.230          C  
ATOM    662  O   ILE A  43       3.157  -1.899  -2.630  1.00  0.330          O  
ATOM    663  CB  ILE A  43       2.483   0.389  -4.469  1.00  0.290          C  
ATOM    664  CG1 ILE A  43       2.559   1.884  -4.892  1.00  0.290          C  
ATOM    665  CG2 ILE A  43       1.340  -0.292  -5.236  1.00  0.290          C  
ATOM    666  CD1 ILE A  43       3.060   2.123  -6.299  1.00  0.290          C  
ATOM    667  H   ILE A  43       4.131   0.732  -2.173  1.00  0.280          H  
ATOM    668  HA  ILE A  43       1.183   0.661  -2.774  1.00  0.240          H  
ATOM    669  HB  ILE A  43       3.434  -0.087  -4.708  1.00  0.350          H  
ATOM    670 1HG1 ILE A  43       1.599   2.331  -4.816  1.00  0.350          H  
ATOM    671 2HG1 ILE A  43       3.235   2.394  -4.215  1.00  0.350          H  
ATOM    672 1HG2 ILE A  43       1.509  -0.215  -6.283  1.00  0.350          H  
ATOM    673 2HG2 ILE A  43       1.270  -1.347  -4.977  1.00  0.350          H  
ATOM    674 3HG2 ILE A  43       0.398   0.196  -4.990  1.00  0.350          H  
ATOM    675 1HD1 ILE A  43       3.093   3.198  -6.483  1.00  0.350          H  
ATOM    676 2HD1 ILE A  43       4.063   1.705  -6.411  1.00  0.350          H  
ATOM    677 3HD1 ILE A  43       2.406   1.665  -7.025  1.00  0.350          H  
ATOM    678  N   GLU A  44       0.946  -1.698  -2.268  1.00  0.140          N  
ATOM    679  CA  GLU A  44       0.762  -3.097  -1.912  1.00  0.150          C  
ATOM    680  C   GLU A  44      -0.224  -3.748  -2.861  1.00  0.160          C  
ATOM    681  O   GLU A  44      -1.115  -3.077  -3.393  1.00  0.170          O  
ATOM    682  CB  GLU A  44       0.282  -3.245  -0.469  1.00  0.210          C  
ATOM    683  CG  GLU A  44       1.286  -2.771   0.591  1.00  0.210          C  
ATOM    684  CD  GLU A  44       0.788  -2.968   2.008  1.00  0.210          C  
ATOM    685  OE1 GLU A  44      -0.362  -3.346   2.169  1.00  0.210          O  
ATOM    686  OE2 GLU A  44       1.528  -2.726   2.925  1.00  0.210          O  
ATOM    687  H   GLU A  44       0.145  -1.056  -2.265  1.00  0.170          H  
ATOM    688  HA  GLU A  44       1.716  -3.615  -2.012  1.00  0.180          H  
ATOM    689 1HB  GLU A  44      -0.634  -2.676  -0.340  1.00  0.250          H  
ATOM    690 2HB  GLU A  44       0.046  -4.291  -0.270  1.00  0.250          H  
ATOM    691 1HG  GLU A  44       2.221  -3.314   0.459  1.00  0.250          H  
ATOM    692 2HG  GLU A  44       1.488  -1.716   0.426  1.00  0.250          H  
ATOM    693  N   GLU A  45      -0.063  -5.052  -3.067  1.00  0.160          N  
ATOM    694  CA  GLU A  45      -0.978  -5.791  -3.918  1.00  0.160          C  
ATOM    695  C   GLU A  45      -1.864  -6.755  -3.125  1.00  0.160          C  
ATOM    696  O   GLU A  45      -1.413  -7.389  -2.169  1.00  0.240          O  
ATOM    697  CB  GLU A  45      -0.205  -6.535  -5.000  1.00  0.220          C  
ATOM    698  CG  GLU A  45       0.495  -5.609  -6.046  1.00  0.220          C  
ATOM    699  CD  GLU A  45       1.191  -6.374  -7.187  1.00  0.220          C  
ATOM    700  OE1 GLU A  45       2.227  -6.934  -6.991  1.00  0.220          O  
ATOM    701  OE2 GLU A  45       0.612  -6.411  -8.263  1.00  0.220          O  
ATOM    702  H   GLU A  45       0.695  -5.541  -2.610  1.00  0.190          H  
ATOM    703  HA  GLU A  45      -1.615  -5.077  -4.417  1.00  0.190          H  
ATOM    704 1HB  GLU A  45       0.561  -7.155  -4.537  1.00  0.270          H  
ATOM    705 2HB  GLU A  45      -0.884  -7.190  -5.490  1.00  0.270          H  
ATOM    706 1HG  GLU A  45      -0.263  -4.954  -6.481  1.00  0.270          H  
ATOM    707 2HG  GLU A  45       1.222  -4.980  -5.533  1.00  0.270          H  
ATOM    708  N   MET A  46      -3.117  -6.884  -3.561  1.00  0.130          N  
ATOM    709  CA  MET A  46      -4.113  -7.761  -2.966  1.00  0.170          C  
ATOM    710  C   MET A  46      -4.363  -8.998  -3.821  1.00  0.170          C  
ATOM    711  O   MET A  46      -4.510  -8.913  -5.046  1.00  0.130          O  
ATOM    712  CB  MET A  46      -5.431  -6.999  -2.814  1.00  0.220          C  
ATOM    713  CG  MET A  46      -5.382  -5.768  -1.910  1.00  0.220          C  
ATOM    714  SD  MET A  46      -6.969  -4.863  -1.853  1.00  0.220          S  
ATOM    715  CE  MET A  46      -6.983  -3.982  -3.429  1.00  0.220          C  
ATOM    716  H   MET A  46      -3.396  -6.289  -4.332  1.00  0.160          H  
ATOM    717  HA  MET A  46      -3.754  -8.087  -1.990  1.00  0.200          H  
ATOM    718 1HB  MET A  46      -5.743  -6.670  -3.787  1.00  0.270          H  
ATOM    719 2HB  MET A  46      -6.200  -7.667  -2.431  1.00  0.270          H  
ATOM    720 1HG  MET A  46      -5.109  -6.062  -0.900  1.00  0.270          H  
ATOM    721 2HG  MET A  46      -4.612  -5.087  -2.287  1.00  0.270          H  
ATOM    722 1HE  MET A  46      -7.895  -3.388  -3.508  1.00  0.270          H  
ATOM    723 2HE  MET A  46      -6.124  -3.331  -3.488  1.00  0.270          H  
ATOM    724 3HE  MET A  46      -6.946  -4.680  -4.245  1.00  0.270          H  
ATOM    725  N   LYS A  47      -4.449 -10.157  -3.176  1.00  0.320          N  
ATOM    726  CA  LYS A  47      -4.691 -11.396  -3.917  1.00  0.400          C  
ATOM    727  C   LYS A  47      -5.912 -12.176  -3.460  1.00  0.530          C  
ATOM    728  O   LYS A  47      -6.089 -13.338  -3.825  1.00  1.550          O  
ATOM    729  CB  LYS A  47      -3.443 -12.281  -3.891  1.00  0.530          C  
ATOM    730  CG  LYS A  47      -3.015 -12.794  -2.525  1.00  0.530          C  
ATOM    731  CD  LYS A  47      -1.732 -13.615  -2.649  1.00  0.530          C  
ATOM    732  CE  LYS A  47      -1.282 -14.182  -1.309  1.00  0.530          C  
ATOM    733  NZ  LYS A  47      -0.017 -14.962  -1.437  1.00  0.530          N  
ATOM    734  H   LYS A  47      -4.314 -10.182  -2.175  1.00  0.380          H  
ATOM    735  HA  LYS A  47      -4.864 -11.134  -4.960  1.00  0.480          H  
ATOM    736 1HB  LYS A  47      -3.600 -13.144  -4.539  1.00  0.630          H  
ATOM    737 2HB  LYS A  47      -2.603 -11.720  -4.312  1.00  0.630          H  
ATOM    738 1HG  LYS A  47      -2.841 -11.954  -1.854  1.00  0.630          H  
ATOM    739 2HG  LYS A  47      -3.799 -13.424  -2.108  1.00  0.630          H  
ATOM    740 1HD  LYS A  47      -1.902 -14.438  -3.346  1.00  0.630          H  
ATOM    741 2HD  LYS A  47      -0.937 -12.984  -3.059  1.00  0.630          H  
ATOM    742 1HE  LYS A  47      -1.123 -13.362  -0.611  1.00  0.630          H  
ATOM    743 2HE  LYS A  47      -2.062 -14.835  -0.917  1.00  0.630          H  
ATOM    744 1HZ  LYS A  47       0.253 -15.322  -0.532  1.00  0.630          H  
ATOM    745 2HZ  LYS A  47      -0.157 -15.732  -2.077  1.00  0.630          H  
ATOM    746 3HZ  LYS A  47       0.715 -14.360  -1.793  1.00  0.630          H  
ATOM    747  N   GLN A  48      -6.732 -11.574  -2.643  1.00  0.660          N  
ATOM    748  CA  GLN A  48      -7.913 -12.259  -2.213  1.00  1.200          C  
ATOM    749  C   GLN A  48      -9.150 -11.394  -2.417  1.00  1.150          C  
ATOM    750  O   GLN A  48      -9.377 -10.479  -1.629  1.00  1.100          O  
ATOM    751  CB  GLN A  48      -7.801 -12.650  -0.737  1.00  1.460          C  
ATOM    752  CG  GLN A  48      -6.688 -13.639  -0.449  1.00  1.460          C  
ATOM    753  CD  GLN A  48      -6.650 -14.074   0.993  1.00  1.460          C  
ATOM    754  OE1 GLN A  48      -6.599 -13.249   1.911  1.00  1.460          O  
ATOM    755  NE2 GLN A  48      -6.672 -15.383   1.205  1.00  1.460          N  
ATOM    756  H   GLN A  48      -6.540 -10.623  -2.362  1.00  0.790          H  
ATOM    757  HA  GLN A  48      -8.015 -13.183  -2.772  1.00  1.440          H  
ATOM    758 1HB  GLN A  48      -7.637 -11.760  -0.130  1.00  1.760          H  
ATOM    759 2HB  GLN A  48      -8.740 -13.105  -0.411  1.00  1.760          H  
ATOM    760 1HG  GLN A  48      -6.826 -14.518  -1.079  1.00  1.760          H  
ATOM    761 2HG  GLN A  48      -5.740 -13.167  -0.676  1.00  1.760          H  
ATOM    762 1HE2 GLN A  48      -6.648 -15.740   2.140  1.00  1.760          H  
ATOM    763 2HE2 GLN A  48      -6.715 -16.014   0.429  1.00  1.760          H  
ATOM    764  N   PRO A  49      -9.976 -11.636  -3.437  1.00  1.300          N  
ATOM    765  CA  PRO A  49     -11.219 -10.918  -3.652  1.00  1.380          C  
ATOM    766  C   PRO A  49     -12.208 -11.038  -2.458  1.00  1.530          C  
ATOM    767  O   PRO A  49     -13.077 -10.176  -2.287  1.00  1.460          O  
ATOM    768  CB  PRO A  49     -11.781 -11.610  -4.902  1.00  2.070          C  
ATOM    769  CG  PRO A  49     -10.562 -12.180  -5.610  1.00  2.070          C  
ATOM    770  CD  PRO A  49      -9.630 -12.603  -4.490  1.00  2.070          C  
ATOM    771  HA  PRO A  49     -10.990  -9.865  -3.866  1.00  1.660          H  
ATOM    772 1HB  PRO A  49     -12.501 -12.392  -4.601  1.00  2.480          H  
ATOM    773 2HB  PRO A  49     -12.334 -10.883  -5.516  1.00  2.480          H  
ATOM    774 1HG  PRO A  49     -10.861 -13.029  -6.248  1.00  2.480          H  
ATOM    775 2HG  PRO A  49     -10.115 -11.425  -6.274  1.00  2.480          H  
ATOM    776 1HD  PRO A  49      -9.857 -13.636  -4.160  1.00  2.480          H  
ATOM    777 2HD  PRO A  49      -8.584 -12.482  -4.823  1.00  2.480          H  
ATOM    778  N   GLU A  50     -12.073 -12.082  -1.624  1.00  1.760          N  
ATOM    779  CA  GLU A  50     -12.973 -12.255  -0.487  1.00  1.980          C  
ATOM    780  C   GLU A  50     -12.758 -11.156   0.542  1.00  1.860          C  
ATOM    781  O   GLU A  50     -13.724 -10.587   1.081  1.00  1.950          O  
ATOM    782  CB  GLU A  50     -12.740 -13.626   0.150  1.00  2.680          C  
ATOM    783  CG  GLU A  50     -13.119 -14.807  -0.749  1.00  2.680          C  
ATOM    784  CD  GLU A  50     -12.068 -15.100  -1.789  1.00  2.680          C  
ATOM    785  OE1 GLU A  50     -11.003 -14.520  -1.695  1.00  2.680          O  
ATOM    786  OE2 GLU A  50     -12.319 -15.882  -2.669  1.00  2.680          O  
ATOM    787  H   GLU A  50     -11.394 -12.828  -1.793  1.00  2.110          H  
ATOM    788  HA  GLU A  50     -14.000 -12.199  -0.845  1.00  2.380          H  
ATOM    789 1HB  GLU A  50     -11.691 -13.727   0.427  1.00  3.220          H  
ATOM    790 2HB  GLU A  50     -13.328 -13.702   1.065  1.00  3.220          H  
ATOM    791 1HG  GLU A  50     -13.265 -15.693  -0.133  1.00  3.220          H  
ATOM    792 2HG  GLU A  50     -14.062 -14.581  -1.246  1.00  3.220          H  
ATOM    793  N   SER A  51     -11.490 -10.858   0.830  1.00  1.680          N  
ATOM    794  CA  SER A  51     -11.232  -9.800   1.767  1.00  1.610          C  
ATOM    795  C   SER A  51     -11.586  -8.479   1.085  1.00  1.390          C  
ATOM    796  O   SER A  51     -12.053  -7.565   1.744  1.00  1.300          O  
ATOM    797  CB  SER A  51      -9.789  -9.806   2.224  1.00  2.280          C  
ATOM    798  OG  SER A  51      -8.928  -9.468   1.184  1.00  2.280          O  
ATOM    799  H   SER A  51     -10.723 -11.338   0.373  1.00  2.020          H  
ATOM    800  HA  SER A  51     -11.875  -9.933   2.636  1.00  1.930          H  
ATOM    801 1HB  SER A  51      -9.666  -9.098   3.043  1.00  2.740          H  
ATOM    802 2HB  SER A  51      -9.533 -10.794   2.602  1.00  2.740          H  
ATOM    803  HG  SER A  51      -8.039  -9.523   1.548  1.00  2.740          H  
ATOM    804  N   TRP A  52     -11.525  -8.408  -0.264  1.00  1.350          N  
ATOM    805  CA  TRP A  52     -11.869  -7.161  -0.955  1.00  1.190          C  
ATOM    806  C   TRP A  52     -13.319  -6.758  -0.645  1.00  0.820          C  
ATOM    807  O   TRP A  52     -13.597  -5.582  -0.372  1.00  0.610          O  
ATOM    808  CB  TRP A  52     -11.617  -7.277  -2.455  1.00  1.730          C  
ATOM    809  CG  TRP A  52     -11.705  -5.999  -3.224  1.00  1.730          C  
ATOM    810  CD1 TRP A  52     -11.686  -4.711  -2.746  1.00  1.730          C  
ATOM    811  CD2 TRP A  52     -11.800  -5.892  -4.653  1.00  1.730          C  
ATOM    812  NE1 TRP A  52     -11.763  -3.831  -3.780  1.00  1.730          N  
ATOM    813  CE2 TRP A  52     -11.833  -4.535  -4.960  1.00  1.730          C  
ATOM    814  CE3 TRP A  52     -11.861  -6.831  -5.688  1.00  1.730          C  
ATOM    815  CZ2 TRP A  52     -11.920  -4.086  -6.264  1.00  1.730          C  
ATOM    816  CZ3 TRP A  52     -11.959  -6.377  -6.986  1.00  1.730          C  
ATOM    817  CH2 TRP A  52     -11.987  -5.035  -7.265  1.00  1.730          C  
ATOM    818  H   TRP A  52     -11.095  -9.189  -0.771  1.00  1.620          H  
ATOM    819  HA  TRP A  52     -11.216  -6.384  -0.580  1.00  1.430          H  
ATOM    820 1HB  TRP A  52     -10.633  -7.717  -2.620  1.00  2.080          H  
ATOM    821 2HB  TRP A  52     -12.348  -7.943  -2.884  1.00  2.080          H  
ATOM    822  HD1 TRP A  52     -11.617  -4.421  -1.699  1.00  2.080          H  
ATOM    823  HE1 TRP A  52     -11.771  -2.807  -3.700  1.00  2.080          H  
ATOM    824  HE3 TRP A  52     -11.836  -7.896  -5.475  1.00  2.080          H  
ATOM    825  HZ2 TRP A  52     -11.941  -3.032  -6.516  1.00  2.080          H  
ATOM    826  HZ3 TRP A  52     -12.010  -7.111  -7.787  1.00  2.080          H  
ATOM    827  HH2 TRP A  52     -12.061  -4.710  -8.301  1.00  2.080          H  
ATOM    828  N   GLN A  53     -14.255  -7.713  -0.715  1.00  0.770          N  
ATOM    829  CA  GLN A  53     -15.634  -7.362  -0.379  1.00  0.540          C  
ATOM    830  C   GLN A  53     -15.689  -6.906   1.082  1.00  0.270          C  
ATOM    831  O   GLN A  53     -16.346  -5.915   1.400  1.00  0.130          O  
ATOM    832  CB  GLN A  53     -16.574  -8.553  -0.535  1.00  0.850          C  
ATOM    833  CG  GLN A  53     -18.079  -8.215  -0.376  1.00  0.850          C  
ATOM    834  CD  GLN A  53     -18.604  -7.362  -1.521  1.00  0.850          C  
ATOM    835  OE1 GLN A  53     -18.347  -7.758  -2.666  1.00  0.850          O  
ATOM    836  NE2 GLN A  53     -19.322  -6.260  -1.266  1.00  0.850          N  
ATOM    837  H   GLN A  53     -13.981  -8.656  -1.024  1.00  0.920          H  
ATOM    838  HA  GLN A  53     -15.960  -6.544  -1.020  1.00  0.650          H  
ATOM    839 1HB  GLN A  53     -16.423  -9.001  -1.517  1.00  1.020          H  
ATOM    840 2HB  GLN A  53     -16.317  -9.310   0.208  1.00  1.020          H  
ATOM    841 1HG  GLN A  53     -18.648  -9.141  -0.351  1.00  1.020          H  
ATOM    842 2HG  GLN A  53     -18.236  -7.658   0.557  1.00  1.020          H  
ATOM    843 1HE2 GLN A  53     -19.689  -5.713  -2.063  1.00  1.020          H  
ATOM    844 2HE2 GLN A  53     -19.531  -5.953  -0.285  1.00  1.020          H  
ATOM    845  N   ALA A  54     -14.934  -7.574   1.970  1.00  0.350          N  
ATOM    846  CA  ALA A  54     -14.925  -7.170   3.376  1.00  0.430          C  
ATOM    847  C   ALA A  54     -14.433  -5.727   3.542  1.00  0.490          C  
ATOM    848  O   ALA A  54     -14.933  -5.007   4.407  1.00  0.560          O  
ATOM    849  CB  ALA A  54     -14.067  -8.106   4.207  1.00  0.570          C  
ATOM    850  H   ALA A  54     -14.425  -8.416   1.670  1.00  0.420          H  
ATOM    851  HA  ALA A  54     -15.950  -7.222   3.740  1.00  0.520          H  
ATOM    852 1HB  ALA A  54     -14.111  -7.803   5.252  1.00  0.680          H  
ATOM    853 2HB  ALA A  54     -14.441  -9.123   4.104  1.00  0.680          H  
ATOM    854 3HB  ALA A  54     -13.044  -8.065   3.873  1.00  0.680          H  
ATOM    855  N   ILE A  55     -13.456  -5.311   2.729  1.00  0.580          N  
ATOM    856  CA  ILE A  55     -12.930  -3.945   2.769  1.00  0.660          C  
ATOM    857  C   ILE A  55     -14.024  -2.988   2.337  1.00  0.420          C  
ATOM    858  O   ILE A  55     -14.282  -1.957   2.968  1.00  0.400          O  
ATOM    859  CB  ILE A  55     -11.698  -3.765   1.847  1.00  0.890          C  
ATOM    860  CG1 ILE A  55     -10.506  -4.589   2.399  1.00  0.890          C  
ATOM    861  CG2 ILE A  55     -11.339  -2.256   1.730  1.00  0.890          C  
ATOM    862  CD1 ILE A  55      -9.330  -4.746   1.428  1.00  0.890          C  
ATOM    863  H   ILE A  55     -13.061  -6.004   2.085  1.00  0.700          H  
ATOM    864  HA  ILE A  55     -12.638  -3.709   3.792  1.00  0.790          H  
ATOM    865  HB  ILE A  55     -11.931  -4.153   0.861  1.00  1.070          H  
ATOM    866 1HG1 ILE A  55     -10.141  -4.106   3.308  1.00  1.070          H  
ATOM    867 2HG1 ILE A  55     -10.864  -5.580   2.661  1.00  1.070          H  
ATOM    868 1HG2 ILE A  55     -10.488  -2.122   1.076  1.00  1.070          H  
ATOM    869 2HG2 ILE A  55     -12.172  -1.694   1.323  1.00  1.070          H  
ATOM    870 3HG2 ILE A  55     -11.093  -1.864   2.720  1.00  1.070          H  
ATOM    871 1HD1 ILE A  55      -8.553  -5.344   1.903  1.00  1.070          H  
ATOM    872 2HD1 ILE A  55      -9.656  -5.246   0.528  1.00  1.070          H  
ATOM    873 3HD1 ILE A  55      -8.921  -3.779   1.167  1.00  1.070          H  
ATOM    874  N   TRP A  56     -14.692  -3.317   1.248  1.00  0.320          N  
ATOM    875  CA  TRP A  56     -15.771  -2.475   0.793  1.00  0.190          C  
ATOM    876  C   TRP A  56     -16.787  -2.274   1.910  1.00  0.070          C  
ATOM    877  O   TRP A  56     -17.173  -1.152   2.254  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -16.461  -3.099  -0.394  1.00  0.320          C  
ATOM    879  CG  TRP A  56     -17.512  -2.271  -0.958  1.00  0.320          C  
ATOM    880  CD1 TRP A  56     -18.840  -2.333  -0.695  1.00  0.320          C  
ATOM    881  CD2 TRP A  56     -17.349  -1.267  -1.967  1.00  0.320          C  
ATOM    882  NE1 TRP A  56     -19.507  -1.435  -1.471  1.00  0.320          N  
ATOM    883  CE2 TRP A  56     -18.610  -0.778  -2.257  1.00  0.320          C  
ATOM    884  CE3 TRP A  56     -16.254  -0.778  -2.657  1.00  0.320          C  
ATOM    885  CZ2 TRP A  56     -18.804   0.182  -3.206  1.00  0.320          C  
ATOM    886  CZ3 TRP A  56     -16.451   0.176  -3.610  1.00  0.320          C  
ATOM    887  CH2 TRP A  56     -17.686   0.649  -3.877  1.00  0.320          C  
ATOM    888  H   TRP A  56     -14.426  -4.162   0.727  1.00  0.380          H  
ATOM    889  HA  TRP A  56     -15.365  -1.529   0.499  1.00  0.230          H  
ATOM    890 1HB  TRP A  56     -15.725  -3.319  -1.155  1.00  0.380          H  
ATOM    891 2HB  TRP A  56     -16.915  -4.044  -0.105  1.00  0.380          H  
ATOM    892  HD1 TRP A  56     -19.308  -3.019   0.021  1.00  0.380          H  
ATOM    893  HE1 TRP A  56     -20.525  -1.316  -1.473  1.00  0.380          H  
ATOM    894  HE3 TRP A  56     -15.257  -1.158  -2.454  1.00  0.380          H  
ATOM    895  HZ2 TRP A  56     -19.785   0.571  -3.446  1.00  0.380          H  
ATOM    896  HZ3 TRP A  56     -15.590   0.545  -4.153  1.00  0.380          H  
ATOM    897  HH2 TRP A  56     -17.801   1.415  -4.650  1.00  0.380          H  
ATOM    898  N   ASP A  57     -17.233  -3.380   2.495  1.00  0.190          N  
ATOM    899  CA  ASP A  57     -18.261  -3.317   3.508  1.00  0.460          C  
ATOM    900  C   ASP A  57     -17.787  -2.636   4.810  1.00  0.620          C  
ATOM    901  O   ASP A  57     -18.566  -1.946   5.467  1.00  0.800          O  
ATOM    902  CB  ASP A  57     -18.733  -4.739   3.830  1.00  0.540          C  
ATOM    903  CG  ASP A  57     -19.493  -5.494   2.656  1.00  0.540          C  
ATOM    904  OD1 ASP A  57     -19.847  -4.915   1.639  1.00  0.540          O  
ATOM    905  OD2 ASP A  57     -19.713  -6.663   2.834  1.00  0.540          O  
ATOM    906  H   ASP A  57     -16.885  -4.293   2.183  1.00  0.230          H  
ATOM    907  HA  ASP A  57     -19.098  -2.747   3.107  1.00  0.550          H  
ATOM    908 1HB  ASP A  57     -17.858  -5.335   4.103  1.00  0.640          H  
ATOM    909 2HB  ASP A  57     -19.383  -4.708   4.703  1.00  0.640          H  
ATOM    910  N   ALA A  58     -16.524  -2.853   5.206  1.00  0.630          N  
ATOM    911  CA  ALA A  58     -15.977  -2.314   6.455  1.00  0.840          C  
ATOM    912  C   ALA A  58     -15.322  -0.923   6.396  1.00  0.860          C  
ATOM    913  O   ALA A  58     -15.443  -0.150   7.348  1.00  1.030          O  
ATOM    914  CB  ALA A  58     -14.933  -3.281   6.980  1.00  1.090          C  
ATOM    915  H   ALA A  58     -15.932  -3.482   4.661  1.00  0.760          H  
ATOM    916  HA  ALA A  58     -16.801  -2.258   7.163  1.00  1.010          H  
ATOM    917 1HB  ALA A  58     -14.563  -2.931   7.939  1.00  1.310          H  
ATOM    918 2HB  ALA A  58     -15.379  -4.268   7.094  1.00  1.310          H  
ATOM    919 3HB  ALA A  58     -14.109  -3.338   6.268  1.00  1.310          H  
ATOM    920  N   GLU A  59     -14.579  -0.617   5.336  1.00  0.700          N  
ATOM    921  CA  GLU A  59     -13.814   0.626   5.273  1.00  0.730          C  
ATOM    922  C   GLU A  59     -14.329   1.664   4.279  1.00  0.480          C  
ATOM    923  O   GLU A  59     -14.190   2.865   4.513  1.00  0.510          O  
ATOM    924  CB  GLU A  59     -12.361   0.302   4.912  1.00  1.010          C  
ATOM    925  CG  GLU A  59     -11.631  -0.587   5.922  1.00  1.010          C  
ATOM    926  CD  GLU A  59     -10.188  -0.860   5.543  1.00  1.010          C  
ATOM    927  OE1 GLU A  59      -9.766  -0.391   4.512  1.00  1.010          O  
ATOM    928  OE2 GLU A  59      -9.515  -1.535   6.287  1.00  1.010          O  
ATOM    929  H   GLU A  59     -14.510  -1.263   4.563  1.00  0.840          H  
ATOM    930  HA  GLU A  59     -13.830   1.079   6.263  1.00  0.880          H  
ATOM    931 1HB  GLU A  59     -12.342  -0.202   3.948  1.00  1.210          H  
ATOM    932 2HB  GLU A  59     -11.798   1.228   4.807  1.00  1.210          H  
ATOM    933 1HG  GLU A  59     -11.661  -0.109   6.900  1.00  1.210          H  
ATOM    934 2HG  GLU A  59     -12.162  -1.536   5.996  1.00  1.210          H  
ATOM    935  N   ILE A  60     -14.899   1.215   3.168  1.00  0.240          N  
ATOM    936  CA  ILE A  60     -15.313   2.151   2.128  1.00  0.060          C  
ATOM    937  C   ILE A  60     -16.763   2.572   2.227  1.00  0.340          C  
ATOM    938  O   ILE A  60     -17.077   3.742   2.438  1.00  0.460          O  
ATOM    939  CB  ILE A  60     -15.108   1.500   0.741  1.00  0.160          C  
ATOM    940  CG1 ILE A  60     -13.584   1.235   0.510  1.00  0.160          C  
ATOM    941  CG2 ILE A  60     -15.737   2.317  -0.397  1.00  0.160          C  
ATOM    942  CD1 ILE A  60     -13.240   0.361  -0.712  1.00  0.160          C  
ATOM    943  H   ILE A  60     -14.981   0.202   3.038  1.00  0.290          H  
ATOM    944  HA  ILE A  60     -14.693   3.042   2.201  1.00  0.070          H  
ATOM    945  HB  ILE A  60     -15.598   0.559   0.754  1.00  0.190          H  
ATOM    946 1HG1 ILE A  60     -13.084   2.195   0.399  1.00  0.190          H  
ATOM    947 2HG1 ILE A  60     -13.182   0.740   1.398  1.00  0.190          H  
ATOM    948 1HG2 ILE A  60     -15.601   1.786  -1.306  1.00  0.190          H  
ATOM    949 2HG2 ILE A  60     -16.797   2.457  -0.249  1.00  0.190          H  
ATOM    950 3HG2 ILE A  60     -15.266   3.274  -0.467  1.00  0.190          H  
ATOM    951 1HD1 ILE A  60     -12.159   0.242  -0.767  1.00  0.190          H  
ATOM    952 2HD1 ILE A  60     -13.690  -0.615  -0.619  1.00  0.190          H  
ATOM    953 3HD1 ILE A  60     -13.585   0.825  -1.628  1.00  0.190          H  
ATOM    954  N   ALA A  61     -17.661   1.611   2.114  1.00  0.470          N  
ATOM    955  CA  ALA A  61     -19.066   1.933   2.040  1.00  0.740          C  
ATOM    956  C   ALA A  61     -19.602   2.683   3.268  1.00  0.890          C  
ATOM    957  O   ALA A  61     -20.317   3.674   3.072  1.00  1.030          O  
ATOM    958  CB  ALA A  61     -19.867   0.662   1.787  1.00  0.930          C  
ATOM    959  H   ALA A  61     -17.355   0.643   2.029  1.00  0.560          H  
ATOM    960  HA  ALA A  61     -19.203   2.583   1.180  1.00  0.890          H  
ATOM    961 1HB  ALA A  61     -20.918   0.915   1.661  1.00  1.110          H  
ATOM    962 2HB  ALA A  61     -19.496   0.192   0.878  1.00  1.110          H  
ATOM    963 3HB  ALA A  61     -19.770  -0.041   2.603  1.00  1.110          H  
ATOM    964  N   PRO A  62     -19.214   2.362   4.537  1.00  0.910          N  
ATOM    965  CA  PRO A  62     -19.725   3.019   5.728  1.00  1.120          C  
ATOM    966  C   PRO A  62     -19.492   4.515   5.740  1.00  1.090          C  
ATOM    967  O   PRO A  62     -20.175   5.234   6.471  1.00  1.280          O  
ATOM    968  CB  PRO A  62     -18.948   2.339   6.857  1.00  1.680          C  
ATOM    969  CG  PRO A  62     -18.575   1.007   6.307  1.00  1.680          C  
ATOM    970  CD  PRO A  62     -18.271   1.257   4.858  1.00  1.680          C  
ATOM    971  HA  PRO A  62     -20.799   2.802   5.814  1.00  1.340          H  
ATOM    972 1HB  PRO A  62     -18.067   2.944   7.120  1.00  2.020          H  
ATOM    973 2HB  PRO A  62     -19.572   2.270   7.757  1.00  2.020          H  
ATOM    974 1HG  PRO A  62     -17.727   0.601   6.855  1.00  2.020          H  
ATOM    975 2HG  PRO A  62     -19.397   0.289   6.437  1.00  2.020          H  
ATOM    976 1HD  PRO A  62     -17.233   1.586   4.791  1.00  2.020          H  
ATOM    977 2HD  PRO A  62     -18.455   0.345   4.299  1.00  2.020          H  
ATOM    978  N   GLN A  63     -18.493   4.988   4.997  1.00  0.860          N  
ATOM    979  CA  GLN A  63     -18.244   6.402   4.961  1.00  0.830          C  
ATOM    980  C   GLN A  63     -17.834   6.772   3.557  1.00  0.640          C  
ATOM    981  O   GLN A  63     -16.903   7.550   3.373  1.00  0.500          O  
ATOM    982  CB  GLN A  63     -17.133   6.801   5.946  1.00  1.170          C  
ATOM    983  CG  GLN A  63     -17.406   6.517   7.411  1.00  1.170          C  
ATOM    984  CD  GLN A  63     -16.308   7.050   8.317  1.00  1.170          C  
ATOM    985  OE1 GLN A  63     -15.118   6.967   8.000  1.00  1.170          O  
ATOM    986  NE2 GLN A  63     -16.705   7.607   9.455  1.00  1.170          N  
ATOM    987  H   GLN A  63     -17.948   4.389   4.369  1.00  1.030          H  
ATOM    988  HA  GLN A  63     -19.161   6.938   5.202  1.00  1.000          H  
ATOM    989 1HB  GLN A  63     -16.200   6.311   5.664  1.00  1.410          H  
ATOM    990 2HB  GLN A  63     -16.981   7.854   5.884  1.00  1.410          H  
ATOM    991 1HG  GLN A  63     -18.351   6.981   7.692  1.00  1.410          H  
ATOM    992 2HG  GLN A  63     -17.462   5.442   7.556  1.00  1.410          H  
ATOM    993 1HE2 GLN A  63     -16.029   7.978  10.095  1.00  1.410          H  
ATOM    994 2HE2 GLN A  63     -17.680   7.655   9.677  1.00  1.410          H  
ATOM    995  N   MET A  64     -18.583   6.337   2.552  1.00  0.690          N  
ATOM    996  CA  MET A  64     -18.152   6.655   1.199  1.00  0.620          C  
ATOM    997  C   MET A  64     -18.095   8.157   0.949  1.00  0.640          C  
ATOM    998  O   MET A  64     -17.191   8.655   0.276  1.00  0.530          O  
ATOM    999  CB  MET A  64     -19.020   5.957   0.169  1.00  0.900          C  
ATOM   1000  CG  MET A  64     -18.510   6.149  -1.248  1.00  0.900          C  
ATOM   1001  SD  MET A  64     -19.401   5.239  -2.488  1.00  0.900          S  
ATOM   1002  CE  MET A  64     -18.800   3.586  -2.213  1.00  0.900          C  
ATOM   1003  H   MET A  64     -19.372   5.700   2.714  1.00  0.830          H  
ATOM   1004  HA  MET A  64     -17.147   6.259   1.081  1.00  0.740          H  
ATOM   1005 1HB  MET A  64     -19.064   4.905   0.408  1.00  1.080          H  
ATOM   1006 2HB  MET A  64     -20.039   6.356   0.225  1.00  1.080          H  
ATOM   1007 1HG  MET A  64     -18.598   7.194  -1.483  1.00  1.080          H  
ATOM   1008 2HG  MET A  64     -17.462   5.874  -1.303  1.00  1.080          H  
ATOM   1009 1HE  MET A  64     -19.277   2.931  -2.926  1.00  1.080          H  
ATOM   1010 2HE  MET A  64     -17.724   3.556  -2.357  1.00  1.080          H  
ATOM   1011 3HE  MET A  64     -19.043   3.256  -1.210  1.00  1.080          H  
ATOM   1012  N   GLU A  65     -19.045   8.895   1.499  1.00  0.800          N  
ATOM   1013  CA  GLU A  65     -19.102  10.340   1.323  1.00  0.830          C  
ATOM   1014  C   GLU A  65     -17.920  11.079   1.963  1.00  0.630          C  
ATOM   1015  O   GLU A  65     -17.679  12.247   1.661  1.00  0.590          O  
ATOM   1016  CB  GLU A  65     -20.429  10.871   1.861  1.00  1.150          C  
ATOM   1017  CG  GLU A  65     -21.646  10.363   1.074  1.00  1.150          C  
ATOM   1018  CD  GLU A  65     -22.071   8.987   1.495  1.00  1.150          C  
ATOM   1019  OE1 GLU A  65     -21.519   8.502   2.461  1.00  1.150          O  
ATOM   1020  OE2 GLU A  65     -22.915   8.413   0.855  1.00  1.150          O  
ATOM   1021  H   GLU A  65     -19.780   8.438   2.049  1.00  0.960          H  
ATOM   1022  HA  GLU A  65     -19.071  10.543   0.253  1.00  1.000          H  
ATOM   1023 1HB  GLU A  65     -20.542  10.584   2.906  1.00  1.380          H  
ATOM   1024 2HB  GLU A  65     -20.430  11.960   1.818  1.00  1.380          H  
ATOM   1025 1HG  GLU A  65     -22.477  11.052   1.219  1.00  1.380          H  
ATOM   1026 2HG  GLU A  65     -21.398  10.351   0.014  1.00  1.380          H  
ATOM   1027  N   ALA A  66     -17.231  10.434   2.910  1.00  0.550          N  
ATOM   1028  CA  ALA A  66     -16.107  11.035   3.607  1.00  0.450          C  
ATOM   1029  C   ALA A  66     -14.791  10.801   2.879  1.00  0.220          C  
ATOM   1030  O   ALA A  66     -13.739  11.261   3.332  1.00  0.280          O  
ATOM   1031  CB  ALA A  66     -15.991  10.469   5.005  1.00  0.670          C  
ATOM   1032  H   ALA A  66     -17.437   9.455   3.105  1.00  0.660          H  
ATOM   1033  HA  ALA A  66     -16.283  12.108   3.662  1.00  0.540          H  
ATOM   1034 1HB  ALA A  66     -15.163  10.946   5.525  1.00  0.800          H  
ATOM   1035 2HB  ALA A  66     -16.913  10.640   5.554  1.00  0.800          H  
ATOM   1036 3HB  ALA A  66     -15.798   9.409   4.920  1.00  0.800          H  
ATOM   1037  N   LEU A  67     -14.821  10.056   1.782  1.00  0.090          N  
ATOM   1038  CA  LEU A  67     -13.589   9.733   1.100  1.00  0.160          C  
ATOM   1039  C   LEU A  67     -13.115  10.885   0.248  1.00  0.310          C  
ATOM   1040  O   LEU A  67     -13.915  11.633  -0.311  1.00  0.350          O  
ATOM   1041  CB  LEU A  67     -13.789   8.507   0.205  1.00  0.200          C  
ATOM   1042  CG  LEU A  67     -14.194   7.190   0.898  1.00  0.200          C  
ATOM   1043  CD1 LEU A  67     -14.478   6.160  -0.172  1.00  0.200          C  
ATOM   1044  CD2 LEU A  67     -13.106   6.689   1.841  1.00  0.200          C  
ATOM   1045  H   LEU A  67     -15.708   9.702   1.410  1.00  0.110          H  
ATOM   1046  HA  LEU A  67     -12.822   9.530   1.842  1.00  0.190          H  
ATOM   1047 1HB  LEU A  67     -14.574   8.744  -0.517  1.00  0.240          H  
ATOM   1048 2HB  LEU A  67     -12.869   8.324  -0.345  1.00  0.240          H  
ATOM   1049  HG  LEU A  67     -15.101   7.355   1.469  1.00  0.240          H  
ATOM   1050 1HD1 LEU A  67     -14.791   5.251   0.314  1.00  0.240          H  
ATOM   1051 2HD1 LEU A  67     -15.272   6.530  -0.815  1.00  0.240          H  
ATOM   1052 3HD1 LEU A  67     -13.580   5.981  -0.765  1.00  0.240          H  
ATOM   1053 1HD2 LEU A  67     -13.440   5.755   2.304  1.00  0.240          H  
ATOM   1054 2HD2 LEU A  67     -12.188   6.510   1.283  1.00  0.240          H  
ATOM   1055 3HD2 LEU A  67     -12.921   7.421   2.622  1.00  0.240          H  
ATOM   1056  N   ILE A  68     -11.791  10.984   0.091  1.00  0.480          N  
ATOM   1057  CA  ILE A  68     -11.208  11.989  -0.795  1.00  0.650          C  
ATOM   1058  C   ILE A  68     -11.672  11.750  -2.229  1.00  0.770          C  
ATOM   1059  O   ILE A  68     -11.787  12.684  -3.023  1.00  0.890          O  
ATOM   1060  CB  ILE A  68      -9.659  12.005  -0.695  1.00  0.840          C  
ATOM   1061  CG1 ILE A  68      -9.118  13.315  -1.343  1.00  0.840          C  
ATOM   1062  CG2 ILE A  68      -9.035  10.752  -1.366  1.00  0.840          C  
ATOM   1063  CD1 ILE A  68      -7.651  13.624  -1.047  1.00  0.840          C  
ATOM   1064  H   ILE A  68     -11.192  10.360   0.613  1.00  0.580          H  
ATOM   1065  HA  ILE A  68     -11.572  12.968  -0.485  1.00  0.780          H  
ATOM   1066  HB  ILE A  68      -9.381  12.018   0.358  1.00  1.010          H  
ATOM   1067 1HG1 ILE A  68      -9.241  13.246  -2.426  1.00  1.010          H  
ATOM   1068 2HG1 ILE A  68      -9.720  14.150  -0.983  1.00  1.010          H  
ATOM   1069 1HG2 ILE A  68      -7.958  10.771  -1.260  1.00  1.010          H  
ATOM   1070 2HG2 ILE A  68      -9.416   9.852  -0.893  1.00  1.010          H  
ATOM   1071 3HG2 ILE A  68      -9.275  10.737  -2.423  1.00  1.010          H  
ATOM   1072 1HD1 ILE A  68      -7.378  14.559  -1.537  1.00  1.010          H  
ATOM   1073 2HD1 ILE A  68      -7.511  13.727   0.030  1.00  1.010          H  
ATOM   1074 3HD1 ILE A  68      -7.011  12.833  -1.419  1.00  1.010          H  
ATOM   1075  N   LYS A  69     -11.914  10.485  -2.560  1.00  0.790          N  
ATOM   1076  CA  LYS A  69     -12.432  10.100  -3.846  1.00  0.940          C  
ATOM   1077  C   LYS A  69     -13.255   8.843  -3.660  1.00  0.880          C  
ATOM   1078  O   LYS A  69     -12.852   7.935  -2.928  1.00  0.800          O  
ATOM   1079  CB  LYS A  69     -11.297   9.866  -4.845  1.00  1.260          C  
ATOM   1080  CG  LYS A  69     -10.387   8.680  -4.516  1.00  1.260          C  
ATOM   1081  CD  LYS A  69      -9.224   8.584  -5.491  1.00  1.260          C  
ATOM   1082  CE  LYS A  69      -8.333   7.393  -5.167  1.00  1.260          C  
ATOM   1083  NZ  LYS A  69      -7.180   7.283  -6.109  1.00  1.260          N  
ATOM   1084  H   LYS A  69     -11.744   9.763  -1.877  1.00  0.950          H  
ATOM   1085  HA  LYS A  69     -13.088  10.887  -4.220  1.00  1.130          H  
ATOM   1086 1HB  LYS A  69     -11.722   9.689  -5.834  1.00  1.510          H  
ATOM   1087 2HB  LYS A  69     -10.680  10.762  -4.906  1.00  1.510          H  
ATOM   1088 1HG  LYS A  69     -10.013   8.761  -3.502  1.00  1.510          H  
ATOM   1089 2HG  LYS A  69     -10.961   7.757  -4.597  1.00  1.510          H  
ATOM   1090 1HD  LYS A  69      -9.613   8.476  -6.504  1.00  1.510          H  
ATOM   1091 2HD  LYS A  69      -8.631   9.497  -5.441  1.00  1.510          H  
ATOM   1092 1HE  LYS A  69      -7.953   7.500  -4.153  1.00  1.510          H  
ATOM   1093 2HE  LYS A  69      -8.926   6.480  -5.227  1.00  1.510          H  
ATOM   1094 1HZ  LYS A  69      -6.616   6.482  -5.859  1.00  1.510          H  
ATOM   1095 2HZ  LYS A  69      -7.522   7.171  -7.053  1.00  1.510          H  
ATOM   1096 3HZ  LYS A  69      -6.616   8.120  -6.054  1.00  1.510          H  
ATOM   1097  N   LYS A  70     -14.385   8.765  -4.340  1.00  0.970          N  
ATOM   1098  CA  LYS A  70     -15.169   7.552  -4.284  1.00  0.980          C  
ATOM   1099  C   LYS A  70     -14.385   6.589  -5.159  1.00  1.180          C  
ATOM   1100  O   LYS A  70     -13.839   7.026  -6.169  1.00  1.340          O  
ATOM   1101  CB  LYS A  70     -16.592   7.802  -4.778  1.00  1.370          C  
ATOM   1102  CG  LYS A  70     -17.377   8.736  -3.865  1.00  1.370          C  
ATOM   1103  CD  LYS A  70     -18.830   8.880  -4.313  1.00  1.370          C  
ATOM   1104  CE  LYS A  70     -19.623   9.804  -3.381  1.00  1.370          C  
ATOM   1105  NZ  LYS A  70     -21.042   9.970  -3.837  1.00  1.370          N  
ATOM   1106  H   LYS A  70     -14.678   9.546  -4.911  1.00  1.160          H  
ATOM   1107  HA  LYS A  70     -15.196   7.194  -3.258  1.00  1.180          H  
ATOM   1108 1HB  LYS A  70     -16.559   8.248  -5.772  1.00  1.640          H  
ATOM   1109 2HB  LYS A  70     -17.140   6.867  -4.859  1.00  1.640          H  
ATOM   1110 1HG  LYS A  70     -17.323   8.374  -2.848  1.00  1.640          H  
ATOM   1111 2HG  LYS A  70     -16.910   9.719  -3.886  1.00  1.640          H  
ATOM   1112 1HD  LYS A  70     -18.861   9.283  -5.325  1.00  1.640          H  
ATOM   1113 2HD  LYS A  70     -19.304   7.898  -4.317  1.00  1.640          H  
ATOM   1114 1HE  LYS A  70     -19.622   9.383  -2.373  1.00  1.640          H  
ATOM   1115 2HE  LYS A  70     -19.143  10.781  -3.354  1.00  1.640          H  
ATOM   1116 1HZ  LYS A  70     -21.534  10.584  -3.200  1.00  1.640          H  
ATOM   1117 2HZ  LYS A  70     -21.057  10.371  -4.766  1.00  1.640          H  
ATOM   1118 3HZ  LYS A  70     -21.500   9.069  -3.851  1.00  1.640          H  
ATOM   1119  N   PRO A  71     -14.320   5.294  -4.850  1.00  1.180          N  
ATOM   1120  CA  PRO A  71     -13.520   4.319  -5.583  1.00  1.400          C  
ATOM   1121  C   PRO A  71     -13.971   4.242  -7.021  1.00  1.660          C  
ATOM   1122  O   PRO A  71     -15.168   4.301  -7.275  1.00  1.660          O  
ATOM   1123  CB  PRO A  71     -13.832   3.026  -4.831  1.00  2.100          C  
ATOM   1124  CG  PRO A  71     -15.131   3.303  -4.116  1.00  2.100          C  
ATOM   1125  CD  PRO A  71     -15.108   4.746  -3.764  1.00  2.100          C  
ATOM   1126  HA  PRO A  71     -12.456   4.588  -5.513  1.00  1.680          H  
ATOM   1127 1HB  PRO A  71     -13.953   2.209  -5.549  1.00  2.520          H  
ATOM   1128 2HB  PRO A  71     -13.007   2.754  -4.160  1.00  2.520          H  
ATOM   1129 1HG  PRO A  71     -15.977   3.046  -4.781  1.00  2.520          H  
ATOM   1130 2HG  PRO A  71     -15.204   2.679  -3.251  1.00  2.520          H  
ATOM   1131 1HD  PRO A  71     -16.134   5.122  -3.766  1.00  2.520          H  
ATOM   1132 2HD  PRO A  71     -14.603   4.900  -2.803  1.00  2.520          H  
ATOM   1133  N   GLY A  72     -13.050   4.023  -7.966  1.00  1.910          N  
ATOM   1134  CA  GLY A  72     -13.412   3.905  -9.390  1.00  2.170          C  
ATOM   1135  C   GLY A  72     -13.979   2.526  -9.760  1.00  2.300          C  
ATOM   1136  O   GLY A  72     -13.593   1.934 -10.769  1.00  2.650          O  
ATOM   1137  H   GLY A  72     -12.077   3.967  -7.703  1.00  2.290          H  
ATOM   1138 1HA  GLY A  72     -14.147   4.672  -9.634  1.00  2.600          H  
ATOM   1139 2HA  GLY A  72     -12.534   4.109 -10.000  1.00  2.600          H  
ATOM   1140  N   TYR A  73     -14.837   2.006  -8.898  1.00  2.020          N  
ATOM   1141  CA  TYR A  73     -15.442   0.695  -9.020  1.00  2.090          C  
ATOM   1142  C   TYR A  73     -16.632   0.556  -8.086  1.00  1.860          C  
ATOM   1143  O   TYR A  73     -16.889   1.409  -7.238  1.00  1.620          O  
ATOM   1144  CB  TYR A  73     -14.421  -0.426  -8.775  1.00  2.900          C  
ATOM   1145  CG  TYR A  73     -13.782  -0.473  -7.405  1.00  2.900          C  
ATOM   1146  CD1 TYR A  73     -14.343  -1.245  -6.401  1.00  2.900          C  
ATOM   1147  CD2 TYR A  73     -12.611   0.226  -7.166  1.00  2.900          C  
ATOM   1148  CE1 TYR A  73     -13.733  -1.315  -5.170  1.00  2.900          C  
ATOM   1149  CE2 TYR A  73     -12.007   0.152  -5.929  1.00  2.900          C  
ATOM   1150  CZ  TYR A  73     -12.567  -0.619  -4.935  1.00  2.900          C  
ATOM   1151  OH  TYR A  73     -11.957  -0.718  -3.705  1.00  2.900          O  
ATOM   1152  H   TYR A  73     -15.119   2.623  -8.138  1.00  2.420          H  
ATOM   1153  HA  TYR A  73     -15.817   0.588 -10.037  1.00  2.510          H  
ATOM   1154 1HB  TYR A  73     -14.903  -1.389  -8.944  1.00  3.480          H  
ATOM   1155 2HB  TYR A  73     -13.621  -0.347  -9.511  1.00  3.480          H  
ATOM   1156  HD1 TYR A  73     -15.257  -1.806  -6.588  1.00  3.480          H  
ATOM   1157  HD2 TYR A  73     -12.167   0.828  -7.957  1.00  3.480          H  
ATOM   1158  HE1 TYR A  73     -14.157  -1.927  -4.386  1.00  3.480          H  
ATOM   1159  HE2 TYR A  73     -11.081   0.697  -5.742  1.00  3.480          H  
ATOM   1160  HH  TYR A  73     -11.150  -0.188  -3.704  1.00  3.480          H  
ATOM   1161  N   SER A  74     -17.353  -0.543  -8.229  1.00  1.960          N  
ATOM   1162  CA  SER A  74     -18.449  -0.832  -7.323  1.00  1.810          C  
ATOM   1163  C   SER A  74     -18.536  -2.299  -6.993  1.00  1.800          C  
ATOM   1164  O   SER A  74     -18.546  -3.158  -7.876  1.00  1.980          O  
ATOM   1165  CB  SER A  74     -19.773  -0.410  -7.897  1.00  2.590          C  
ATOM   1166  OG  SER A  74     -20.810  -0.777  -7.020  1.00  2.590          O  
ATOM   1167  H   SER A  74     -17.125  -1.202  -8.960  1.00  2.350          H  
ATOM   1168  HA  SER A  74     -18.283  -0.290  -6.400  1.00  2.170          H  
ATOM   1169 1HB  SER A  74     -19.780   0.668  -8.049  1.00  3.110          H  
ATOM   1170 2HB  SER A  74     -19.921  -0.886  -8.866  1.00  3.110          H  
ATOM   1171  HG  SER A  74     -21.630  -0.529  -7.470  1.00  3.110          H  
ATOM   1172  N   MET A  75     -18.597  -2.575  -5.696  1.00  1.580          N  
ATOM   1173  CA  MET A  75     -18.728  -3.917  -5.145  1.00  1.530          C  
ATOM   1174  C   MET A  75     -20.163  -4.109  -4.648  1.00  1.570          C  
ATOM   1175  O   MET A  75     -20.417  -4.943  -3.771  1.00  1.450          O  
ATOM   1176  CB  MET A  75     -17.771  -4.121  -3.986  1.00  2.160          C  
ATOM   1177  CG  MET A  75     -16.290  -3.904  -4.298  1.00  2.160          C  
ATOM   1178  SD  MET A  75     -15.548  -5.069  -5.422  1.00  2.160          S  
ATOM   1179  CE  MET A  75     -15.352  -6.493  -4.332  1.00  2.160          C  
ATOM   1180  H   MET A  75     -18.563  -1.792  -5.053  1.00  1.900          H  
ATOM   1181  HA  MET A  75     -18.536  -4.652  -5.926  1.00  1.840          H  
ATOM   1182 1HB  MET A  75     -18.072  -3.504  -3.216  1.00  2.590          H  
ATOM   1183 2HB  MET A  75     -17.878  -5.134  -3.621  1.00  2.590          H  
ATOM   1184 1HG  MET A  75     -16.195  -2.923  -4.726  1.00  2.590          H  
ATOM   1185 2HG  MET A  75     -15.719  -3.926  -3.377  1.00  2.590          H  
ATOM   1186 1HE  MET A  75     -14.884  -7.308  -4.881  1.00  2.590          H  
ATOM   1187 2HE  MET A  75     -14.719  -6.220  -3.487  1.00  2.590          H  
ATOM   1188 3HE  MET A  75     -16.316  -6.822  -3.966  1.00  2.590          H  
ATOM   1189  N   ASN A  76     -21.085  -3.264  -5.130  1.00  1.750          N  
ATOM   1190  CA  ASN A  76     -22.486  -3.353  -4.734  1.00  1.870          C  
ATOM   1191  C   ASN A  76     -23.297  -4.093  -5.792  1.00  2.200          C  
ATOM   1192  O   ASN A  76     -24.048  -3.472  -6.546  1.00  1.960          O  
ATOM   1193  OXT ASN A  76     -23.243  -5.319  -5.866  1.00  2.810          O  
ATOM   1194  CB  ASN A  76     -23.092  -1.979  -4.507  1.00  2.450          C  
ATOM   1195  CG  ASN A  76     -22.504  -1.233  -3.341  1.00  2.450          C  
ATOM   1196  OD1 ASN A  76     -22.164  -1.794  -2.286  1.00  2.450          O  
ATOM   1197  ND2 ASN A  76     -22.407   0.063  -3.498  1.00  2.450          N  
ATOM   1198  H   ASN A  76     -20.818  -2.560  -5.817  1.00  2.100          H  
ATOM   1199  HA  ASN A  76     -22.556  -3.926  -3.809  1.00  2.240          H  
ATOM   1200 1HB  ASN A  76     -22.957  -1.378  -5.405  1.00  2.940          H  
ATOM   1201 2HB  ASN A  76     -24.165  -2.084  -4.347  1.00  2.940          H  
ATOM   1202 1HD2 ASN A  76     -22.048   0.633  -2.759  1.00  2.940          H  
ATOM   1203 2HD2 ASN A  76     -22.704   0.485  -4.355  1.00  2.940          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -364.529 34.0769 282.908 -24.5632 8.37416 18.626 145.291 -152.459 -0.47656 -3.193 -138.426 -24.8912 -37.3624 -12.8923 -13.4107 -9.165 0 16.3434 -0.11368 3.61951 37.2132 70.8162 -15.6268 11.1534 -23.2125 -7.57321 36.2413 -163.232
MET:NtermProteinFull_1 -3.42201 0.73085 1.42793 -0.39919 0.17698 0.09579 1.02189 -1.07963 -0 -0 -0.45997 1.12562 0 0 0 0 0 0.0572 0.00303 0.08484 1.50654 0 0 0 0.60916 0 0.91437 2.3934
PRO_2 -4.51024 0.40047 2.44409 -0.13016 0.00777 0.09364 1.3959 -1.25672 -0 -0 -1.06481 0.18294 0 0 0 0 0 0.01643 -0.04836 0.00671 0.15825 0 -0.76377 0 -2.4119 -0.28581 1.07484 -4.69076
ILE_3 -4.24665 0.4383 1.23267 -0.5892 0.27476 0.11363 0.67189 -1.33211 -0.01025 -0.03409 -0.43449 0.17033 0 0 0 0 0 0.00739 -0.07285 0.16262 1.12589 0 -0.75243 0 0.73287 -0.48022 0.51472 -2.50719
VAL_4 -5.53077 0.52102 2.18111 -0.27216 0.20023 0.0555 2.30054 -1.97871 -0.0081 -0.02481 -2.28255 -0.16894 0 0 0 0 0 0.03831 -0.05927 0.03141 0.30419 0 -0.75382 0 1.9342 -0.39936 0.46605 -3.44593
ASN_5 -2.96979 0.13723 1.79493 -0.1874 0.00523 0.28976 0.43071 -1.14494 -0.01969 -0.0692 -0.24577 -0.66886 0 0 0 0 0 0.0192 -0.04428 0.0075 0 2.78718 -0.08394 0 -0.93687 -0.14988 0.17216 -0.87672
VAL_6 -5.75907 0.51789 2.40657 -0.28088 0.21608 0.06001 2.09878 -1.89645 -0.01756 -0.05602 -2.43097 -0.20257 0 0 0 0 0 0.03874 -0.02756 0.01771 0.27186 0 -0.73528 0 1.9342 -0.15195 0.28574 -3.71073
LYS_7 -4.11905 0.44514 3.70916 -0.49044 0.09152 0.31027 1.07786 -1.62367 -0.00945 -0.03512 -2.92179 -0.16801 0 0 0 0 0 0.00986 -0.06479 0.25606 2.23326 0 0.36229 0 -1.5107 -0.05413 0.41474 -2.08696
LEU_8 -6.56152 0.89832 3.02251 -0.49885 0.22543 0.10021 2.10842 -2.08059 -0.00946 -0.03121 -2.82071 0.14639 0 0 0 0 0 0.00716 0.17854 0.14921 0.64154 0 -0.01118 0 0.18072 0.20167 0.54848 -3.60491
LEU_9 -4.25132 0.23534 1.93086 -0.44767 0.17324 0.08054 1.08992 -1.42153 -0 -0 -0.56787 0.22881 0 0 0 0 0 0.07744 0.04666 0.03181 0.49127 0 -0.27775 0 0.18072 -0.17632 0.5472 -2.02865
GLU_10 -3.74919 0.42417 4.12937 -0.29964 0.04768 0.33822 0.65287 -1.65426 -0 -0 -1.66064 -0.15378 0 0 0 0 0 0.04022 -0.09768 0.00358 0 3.68436 -0.0683 0 -2.7348 -0.51681 0.40676 -1.20786
GLY_11 -1.8116 0.08555 2.67567 -7e-05 0 0 1.06285 -1.18835 -0 -0 -0.76654 -0.28519 0 0 -0.56 0 0 0.01264 -0.09476 0 0 0 -1.5406 0 0.83697 0.37917 0.37076 -0.82351
ARG_12 -5.60232 0.27484 4.93164 -1.58034 0.6339 1.29301 1.61796 -2.06706 -0.03486 -0.28733 -2.05236 0.52343 0 0 -0.82383 -0.6273 0 0.01516 -0.02023 0.01974 2.89313 0 -0.12014 0 -1.2888 0.52197 0.33605 -1.44372
SER_13 -4.51492 0.27421 5.87304 -0.0278 0 0.06568 3.13136 -2.54496 -0.02096 -0.16274 -2.66853 -0.49385 0 0 -1.86959 0 0 0.00713 -0.02163 0.02266 0.19406 0 -0.42123 0.60215 -0.77834 -0.42738 0.25325 -3.52838
ASP_14 -3.60325 0.16188 4.46742 -0.11076 0.00692 0.33544 1.47729 -1.96163 -0 -0 -1.48765 -0.361 0 0 0 0 0 0.00818 -0.05142 0.00765 0 1.69476 0.15792 0 -2.3716 -0.45177 0.13945 -1.94218
GLU_15 -4.61066 0.2353 5.97496 -0.47105 0.28216 1.48483 2.09709 -2.64477 -0.02833 -0.16248 -1.9982 -2.86751 0 0 0 0 0 0.00954 0.06144 0.04438 0 3.92611 -0.20931 0 -2.7348 -0.36361 0.19712 -1.77777
GLN_16 -6.97652 0.38637 7.32994 -0.2608 0.02806 0.18954 3.67195 -3.32887 -0.02833 -0.16248 -3.26807 -0.38821 0 0 -1.86959 -0.6273 0 0.00899 -0.03184 0.01874 0 2.74104 -0.07097 0 -0.18838 -0.30214 0.25309 -2.87579
LEU_17 -7.22298 0.42637 4.59532 -0.47428 0.25229 0.11107 2.61463 -2.76462 -0 -0 -2.16774 0.22467 0 0 0 0 0 0.01703 0.13266 0.05495 0.36699 0 -0.27758 0 0.18072 -0.24967 0.3742 -3.80597
LYS_18 -4.67232 0.21679 5.39874 -0.30111 0.02584 0.13202 2.40991 -2.50542 -0 -0 -2.33121 -0.01342 0 0 0 0 0 0.01068 -0.00183 0.03994 1.74978 0 -0.00447 0 -1.5107 -0.3472 0.33716 -1.36685
ASN_19 -5.32481 0.2984 6.43864 -0.17616 0.02146 0.25685 2.953 -3.04744 -0 -0 -2.50671 -0.30455 0 0 0 0 0 0.00447 0.01717 0.00885 0 1.43419 0.51024 0 -0.93687 -0.11 0.2406 -0.22267
LEU_20 -6.87791 0.71861 4.75964 -0.49256 0.23199 0.1193 2.7883 -2.90865 -0.00572 -0.07569 -2.63091 0.23051 0 0 0 0 0 0.00803 0.06243 0.07595 0.35772 0 -0.27132 0 0.18072 -0.0551 0.36709 -3.41756
VAL_21 -6.40542 0.45978 4.62483 -0.31324 0.21744 0.07215 2.95852 -2.82285 -0 -0 -3.40389 -0.16455 0 0 0 0 0 0.0175 -0.03912 0.02913 0.05611 0 -0.27429 0 1.9342 -0.20021 0.3588 -2.89511
SER_22 -4.17547 0.19964 5.22648 -0.02817 0 0.0654 2.54336 -2.44622 -0 -0 -2.60511 -0.57699 0 0 0 0 0 0.00989 -0.01792 0.00118 0.65341 0 0.34395 0.6 -0.77834 0.08918 0.2114 -0.68433
GLU_23 -4.60876 0.14298 5.45548 -0.21528 0.02588 0.30155 2.42834 -2.60162 -0.01342 -0.16367 -2.4538 -0.61097 0 0 0 0 0 0.00794 0.04465 0.00927 0 3.0186 -0.21645 0 -2.7348 -0.12926 0.14544 -2.16788
VAL_24 -6.62378 0.79963 3.41315 -0.31715 0.26832 0.07285 2.82286 -2.65195 -0 -0 -2.32163 -0.16686 0 0 0 0 0 0.00747 -0.06183 0.02928 0.07939 0 -0.37383 0 1.9342 -0.27286 0.21993 -3.14283
THR_25 -6.4844 0.3018 5.41198 -0.20211 0.10845 0.07314 3.33558 -2.99689 -0 -0 -3.20817 -0.07284 0 0 0 0 0 0.00514 0.02078 0.02795 0.07096 0 0.01304 2.28132 -1.0874 0.03467 0.25399 -2.113
ASP_26 -5.09087 0.58086 8.04331 -0.22238 0.00065 0.72117 4.04968 -3.44492 -0.0077 -0.08798 -7.16755 -0.0795 0 0 0 -0.7159 0 0.00384 0.01215 0.01287 0 3.14948 0.31476 0 -2.3716 0.03497 0.29255 -1.97212
ALA_27 -4.07821 0.15244 4.70805 -0.02158 0 0 2.66137 -2.51289 -0 -0 -3.08549 -0.35826 0 0 0 0 0 0.00143 -0.00932 0 0 0 -0.26837 0 1.8394 -0.2227 0.28466 -0.90946
VAL_28 -7.25956 0.50764 4.26064 -0.31228 0.2079 0.07216 3.2913 -2.89383 -0.00119 -0.00395 -3.64788 -0.17583 0 0 0 0 0 0.00164 -0.06781 0.00051 0.06001 0 -0.38195 0 1.9342 -0.20492 0.29322 -4.31998
GLU_29 -6.06918 0.17147 7.3583 -0.32135 0.07151 0.35969 3.5388 -3.36497 -0.01113 -0.08214 -4.57187 -0.55314 0 0 0 -1.29394 0 0.01071 0.00599 0.01176 0 3.10537 -0.05731 0 -2.7348 -0.07749 0.33398 -4.16973
LYS_30 -3.629 0.44297 6.15868 -0.31761 0.02754 0.13411 2.81647 -2.50596 -0 -0 -5.75471 0.20384 0 0 0 -0.7159 0 0.00349 -0.02645 0.24369 2.33424 0 -0.01828 0 -1.5107 -0.32623 0.50211 -1.9377
THR_31 -3.14282 0.13417 3.44296 -0.21125 0.18132 0.07779 1.59765 -1.66996 -0 -0 -1.77702 -0.09868 0 0 0 0 0 0.00119 0.15413 0.0028 0.15465 0 0.00534 2.28476 -1.0874 -0.14359 0.55827 0.46434
THR_32 -3.90102 0.18837 3.46156 -0.13192 0.06545 0.06725 2.43286 -1.91792 -0.01113 -0.08214 -2.26819 -0.4707 0 0 -0.86552 0 0 0.00412 -0.05133 0.06413 0.23216 0 -0.54454 4.17622 -1.0874 0.0009 0.79409 0.15529
GLY_33 -1.63661 0.0521 2.26942 -5e-05 0 0 1.19606 -1.10399 -0.00119 -0.00395 -1.12431 -0.3984 0 0 0 0 0 0.00412 -0.19636 0 0 0 -1.42701 0 0.83697 -0.65794 0.65754 -1.53361
ALA_34 -3.38734 0.32 2.28563 -0.02481 1e-05 0 1.32868 -1.49886 -0 -0 -0.59383 -0.21212 0 0 -0.86552 0 0 0.00132 -0.05494 0 0 0 -0.11639 0 1.8394 -1.03877 0.13006 -1.88748
ASN_35 -4.00434 0.5088 4.01828 -0.24567 0.03831 0.38022 2.41536 -2.15716 -0 -0 -1.90434 -0.67197 0 0 -0.98665 0 0 0.01383 -0.09947 0.02373 0 2.49869 0.04543 0 -0.93687 -0.55502 0.253 -1.36583
ARG_36 -4.43224 0.38052 4.85867 -0.76075 0.15411 0.51968 2.3536 -2.23091 -0 -0 -2.02389 0.26301 0 0 0 -1.29394 0 0.01185 -0.05924 0.06632 2.81109 0 -0.20493 0 -1.2888 -0.17193 0.45752 -0.59027
GLN_37 -2.50831 0.25606 2.59844 -0.27726 0.03794 0.21511 1.0412 -1.27468 -0 -0 -0.43407 -0.55179 0 0 -0.98665 0 0 0.00725 -0.05175 0.00261 0 2.81638 -0.11001 0 -0.18838 -0.33327 0.40814 0.66696
ALA_38 -4.9578 0.9205 3.06101 -0.02715 0.00246 0 2.2325 -2.05131 -0.00289 -0.00807 -1.51274 -0.41697 0 0 0 0 0 0.00994 -0.00093 0 0 0 0.13571 0 1.8394 -0.49982 0.28491 -0.99127
ILE_39 -8.14505 0.72685 1.96997 -0.47053 0.31567 0.102 1.65151 -2.15848 -0.01062 -0.11112 -0.61695 0.08652 0 0 0 0 0 0.00219 -0.04688 0.10312 0.47763 0 -0.72169 0 0.73287 -0.53901 0.31831 -6.33369
HIS_40 -4.96994 0.43874 3.74526 -0.5569 0.01371 0.39356 2.07268 -2.27465 -0.0235 -0.1573 -2.24436 -0.98427 0 0 0 0 0 0.0223 0.04489 0.01022 0 2.72757 -0.03373 0 -0.45461 -0.31262 0.26812 -2.27482
VAL_41 -6.9441 0.58379 0.37257 -0.26572 0.1715 0.05428 0.68427 -1.70538 -0.00847 -0.02787 -0.26652 -0.33495 0 0 0 0 0 0.01474 -0.07131 0.16331 0.25527 0 -0.78336 0 1.9342 -0.25185 0.28771 -6.13788
VAL_42 -5.09223 0.26899 3.51389 -0.29017 0.22031 0.06762 2.44036 -2.15553 -0.02087 -0.07455 -2.6486 -0.33735 0 0 0 0 0 0.01925 -0.03617 0.00144 0.17391 0 -0.61976 0 1.9342 -0.39362 0.38846 -2.64041
ILE_43 -6.41712 0.85163 -0.22703 -0.46712 0.3776 0.1002 0.50779 -1.12832 -0.00847 -0.02787 -0.29893 0.02583 0 0 0 0 0 0.02075 -0.04225 0.12808 0.34361 0 -0.77054 0 0.73287 -0.38705 0.41109 -6.27524
GLU_44 -4.07523 0.41268 5.39509 -0.19622 0.02671 0.28259 2.78608 -2.26046 -0.01088 -0.03644 -4.90989 -0.54349 0 0 0 0 0 0.0384 0.00105 0.00883 0 2.99487 0.08091 0 -2.7348 -0.18973 0.27286 -2.65708
GLU_45 -5.09487 0.6336 5.37987 -0.18029 0.01743 0.23519 2.07694 -2.24621 -0.0139 -0.12458 -3.777 -0.4395 0 0 -1.38383 0 0 0.03365 -0.00188 0.06243 0 3.78035 0.13582 0 -2.7348 0.06003 0.27104 -3.3105
MET_46 -5.77848 0.29665 3.51349 -0.36294 0.08885 0.13383 2.10365 -1.99343 -0 -0 -2.13918 -0.19637 0 0 0 0 0 0.03431 -0.02304 0.03258 1.77728 0 0.07548 0 0.60916 0.04566 0.32144 -1.46106
LYS_47 -2.34828 0.19103 2.0258 -0.46112 0.06444 0.3196 0.0727 -0.70318 -0 -0 -0.21913 -0.03101 0 0 0 0 0 0.96003 -0.01821 0.001 2.42689 0 0.15432 0 -1.5107 0.16106 0.31399 1.39923
GLN_48 -3.50254 0.50874 3.88782 -0.27508 0.03529 0.23415 1.9804 -1.64321 -0.01054 -0.15548 -0.53508 -0.7543 0 0 0 0 0 1.25137 0.40459 0.02626 0 3.31366 0.09205 0 -0.18838 0.53257 0.90547 6.10778
PRO_49 -3.63888 0.42609 3.17892 -0.07101 0 0.04347 1.31643 -1.42389 -0 -0 -0.9345 0.5995 0 0 0 0 0 1.34901 -0.17298 0.00356 0.44277 0 -0.47057 0 -2.4119 0.17404 1.00563 -0.58432
GLU_50 -3.52693 0.34881 4.42737 -0.46623 0.26778 1.46349 1.72683 -1.96635 -0.02887 -0.14947 -1.33227 -2.9638 0 0 0 0 0 0.09616 0.09043 0.01078 0 3.88165 -0.15022 0 -2.7348 -0.32348 0.4226 -0.90651
SER_51 -4.06751 0.34051 4.66321 -0.02638 0 0.0432 2.5591 -2.36497 -0.03942 -0.30495 -1.13171 -1.13349 0 0 0 0 0 1.38584 0.01217 0.00398 0.29249 0 0.03472 0.6019 -0.77834 -0.33611 0.5768 0.33105
TRP_52 -9.37471 0.86417 4.26619 -0.89506 0.20481 0.55634 3.10978 -2.9795 -0 -0 -1.93753 -0.67635 0 0 0 -0.69888 0 0.73145 0.08708 0.36541 0 3.55555 -0.24026 0 1.6906 -0.26015 0.74608 -0.88497
GLN_53 -6.29734 0.318 7.03336 -0.71673 0.09101 0.7037 3.44335 -3.33926 -0 -0 -3.7546 -0.78905 0 0 -0.7936 -0.67948 0 0.20095 0.02668 0.13652 0 2.8616 -0.13915 0 -0.18838 -0.18947 0.7253 -1.34662
ALA_54 -4.21233 0.39724 4.41299 -0.02283 0 0 2.5794 -2.51667 -0 -0 -2.13089 -0.37967 0 0 0 0 0 0.02197 0.04206 0 0 0 -0.3493 0 1.8394 -0.46322 0.57211 -0.20974
ILE_55 -7.12842 0.50068 5.98309 -0.48627 0.34497 0.09611 3.43575 -3.22145 -0.00153 -0.01363 -3.50647 0.03363 0 0 0 0 0 0.02885 -0.01402 0.01371 0.52767 0 -0.47246 0 0.73287 -0.29256 0.33122 -3.10826
TRP_56 -13.4809 1.77684 6.60576 -1.10792 0.05198 0.51089 4.8278 -4.34139 -0 -0 -4.1303 -0.40441 0 0 0 -0.567 0 0.03586 0.02873 0.0568 0 1.89162 -0.39095 0 1.6906 0.15865 0.51417 -6.2732
ASP_57 -4.51737 0.24665 5.68802 -0.10301 0.00128 0.30536 1.92809 -2.56829 -0 -0 -2.39243 -0.33293 0 0 0 -0.67948 0 0.0403 -0.04991 0.14397 0 1.80022 0.07657 0 -2.3716 -0.01482 0.64953 -2.14985
ALA_58 -3.11854 0.25801 2.87507 -0.02351 0 0 1.28063 -1.58163 -0 -0 -1.1733 -0.28925 0 0 0 0 0 0.0277 0.02355 0 0 0 0.28349 0 1.8394 0.09182 0.73718 1.23062
GLU_59 -3.54328 0.14303 3.33759 -0.21362 0.03864 0.32314 1.17164 -1.54001 -0 -0 -1.17107 -0.52719 0 0 0 0 0 0.0316 -0.02857 0.0308 0 2.91936 -0.11525 0 -2.7348 0.40006 0.56461 -0.9133
ILE_60 -7.85404 0.97927 2.66841 -0.47492 0.37652 0.08521 2.52956 -2.1849 -0 -0 -0.959 0.2101 0 0 0 0 0 0.00717 0.20756 0.00659 0.46553 0 -0.54739 0 0.73287 0.41818 0.5664 -2.76686
ALA_61 -3.95333 0.84902 2.90903 -0.02102 0 0 1.77685 -1.88098 -0.00701 -0.09178 -1.65055 -0.33746 0 0 0 0 0 0.00341 -0.05371 0 0 0 -0.2858 0 1.8394 1.00283 1.70265 1.80154
PRO_62 -4.05936 0.97988 2.97994 -0.07864 0 0.04745 0.58523 -1.17662 -0 -0 -0.54127 0.6123 0 0 0 0 0 0.04266 -0.13349 0.00377 0.43404 0 -0.45345 0 -2.4119 0.55227 1.59189 -1.02528
GLN_63 -3.88088 0.59583 3.94466 -0.28252 0.03791 0.25158 2.17889 -2.04268 -0 -0 -1.93229 -0.81555 0 0 0 0 0 0.0262 0.00154 0.07549 0 2.88954 0.06142 0 -0.18838 0.68955 0.70495 2.31528
MET_64 -7.48477 0.66082 4.58445 -0.46287 0.17158 0.16674 1.91777 -2.32684 -0.0228 -0.15337 -1.46662 -0.27258 0 0 0 0 0 0.00607 -0.04322 0.09429 2.18028 0 -0.04397 0 0.60916 0.80264 0.57948 -0.50375
GLU_65 -2.36699 0.18193 3.07086 -0.47529 0.24814 1.47247 0.43994 -1.36095 -0.00548 -0.07815 -0.16449 -2.86542 0 0 0 0 0 0.02095 -0.07812 0.01661 0 3.73334 -0.24944 0 -2.7348 -0.40862 0.35707 -1.24642
ALA_66 -2.3 0.32193 2.05022 -0.02805 0.00648 0 1.18238 -1.22204 -0 -0 -1.02966 -0.42049 0 0 0 0 0 0.00699 -0.02235 0 0 0 0.15418 0 1.8394 -0.59324 0.30474 0.25047
LEU_67 -5.63967 0.60095 3.58628 -0.47436 0.18967 0.08417 1.95867 -2.11937 -0.0228 -0.15337 -0.10087 0.30774 0 0 0 0 0 0.01405 0.01374 0.02879 0.36308 0 -0.22238 0 0.18072 -0.50196 0.26872 -1.6382
ILE_68 -1.58039 0.18671 0.96174 -0.57425 0.27194 0.16796 0.16283 -0.54387 -0 -0 0.40815 0.14213 0 0 0 0 0 0.016 0.07047 0.01033 1.40181 0 0.13964 0 0.73287 -0.38324 0.3127 1.90352
LYS_69 -3.15089 0.40003 2.12746 -0.51749 0.17543 0.38248 0.50642 -1.08614 -0 -0 0.05114 -0.42841 0 0 0 0 0 0.03518 0.01428 0.04104 2.42764 0 -0.11787 0 -1.5107 0.05866 0.28708 -0.30467
LYS_70 -3.51042 0.39484 2.57045 -0.30233 0.03333 0.14016 0.16372 -0.90834 -0 -0 -0.08545 0.0359 0 0 0 0 0 0.29491 0.32387 0.04268 2.03044 0 -0.05393 0 -1.5107 -0.0688 1.10861 0.69895
PRO_71 -4.84316 1.01298 1.88581 -0.18967 0.00349 0.13796 1.1001 -0.90399 -0 -0 -0.38641 -0.00859 0 0 0 0 0 0.61963 -0.06919 0.01301 1.09353 0 -1.00798 0 -2.4119 -0.69698 1.27473 -3.37664
GLY_72 -1.02635 0.04513 0.88522 -8e-05 0 0 0.1529 -0.48802 -0 -0 0.01057 -0.40041 0 0 0 0 0 0.07175 0.07126 0 0 0 -0.02219 0 0.83697 0.55239 0.48254 1.17169
TYR_73 -6.26295 0.87044 2.12067 -0.88457 0.05721 0.46848 1.80552 -1.6068 -0 -0 -1.01161 -0.35364 0 0 0 -0.69888 0 0.03697 0.02482 0.00045 0 1.57326 -0.31491 0 1.2797 1.07246 0.32549 -1.49789
SER_74 -2.59552 0.20986 1.7372 -0.03137 0.00056 0.05672 0.81698 -0.95965 -0 -0 0.2271 -1.01524 0 0 -0.80614 0 0 0.03935 0.0002 0.0112 0.27436 0 -0.05972 0.60708 -0.77834 0.2502 0.26467 -1.7505
MET_75 -7.59839 0.7498 2.6065 -0.47246 0.14512 0.15613 1.33374 -1.66187 -0 -0 -0.82886 -0.29865 0 0 -0.7936 0 0 0.0363 -0.06404 0.40274 1.07842 0 0.18763 0 0.60916 0.12998 0.42938 -3.85296
ASN:CtermProteinFull_76 -2.41563 0.15799 2.78952 -0.19418 0.01591 0.38221 1.20695 -1.29674 -0 -0 -1.08884 -0.25514 0 0 -0.80614 -0.567 0 0.01094 0 0.00017 0 2.03741 0 0 -0.93687 -0.02689 0.42303 -0.56331
VRT_77 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.17172 0 0 0 0 0 0 0 0 0 8.17172
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 700680 DOMAINID 691018 MODEL 4 SAV_ydcecterm_chimera.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 47.411
ATOM      1  N   MET A   1       5.885  14.693   5.844  1.00  0.550          N  
ATOM      2  CA  MET A   1       6.478  13.588   5.093  1.00  0.490          C  
ATOM      3  C   MET A   1       5.398  12.614   4.627  1.00  0.460          C  
ATOM      4  O   MET A   1       4.998  11.751   5.404  1.00  0.490          O  
ATOM      5  CB  MET A   1       7.493  12.841   5.966  1.00  0.710          C  
ATOM      6  CG  MET A   1       8.718  13.670   6.411  1.00  0.710          C  
ATOM      7  SD  MET A   1       9.865  12.752   7.446  1.00  0.710          S  
ATOM      8  CE  MET A   1      10.655  11.703   6.235  1.00  0.710          C  
ATOM      9 1H   MET A   1       6.430  15.532   5.703  1.00  0.660          H  
ATOM     10 2H   MET A   1       4.939  14.851   5.528  1.00  0.660          H  
ATOM     11 3H   MET A   1       5.872  14.463   6.828  1.00  0.660          H  
ATOM     12  HA  MET A   1       6.984  13.989   4.231  1.00  0.590          H  
ATOM     13 1HB  MET A   1       6.997  12.473   6.864  1.00  0.850          H  
ATOM     14 2HB  MET A   1       7.842  11.973   5.416  1.00  0.850          H  
ATOM     15 1HG  MET A   1       9.261  13.995   5.542  1.00  0.850          H  
ATOM     16 2HG  MET A   1       8.399  14.552   6.960  1.00  0.850          H  
ATOM     17 1HE  MET A   1      11.393  11.072   6.728  1.00  0.850          H  
ATOM     18 2HE  MET A   1       9.913  11.081   5.761  1.00  0.850          H  
ATOM     19 3HE  MET A   1      11.150  12.317   5.487  1.00  0.850          H  
ATOM     20  N   PRO A   2       4.830  12.765   3.415  1.00  0.420          N  
ATOM     21  CA  PRO A   2       3.800  11.886   2.888  1.00  0.400          C  
ATOM     22  C   PRO A   2       4.254  10.435   2.870  1.00  0.370          C  
ATOM     23  O   PRO A   2       5.374  10.151   2.431  1.00  0.320          O  
ATOM     24  CB  PRO A   2       3.625  12.412   1.455  1.00  0.600          C  
ATOM     25  CG  PRO A   2       4.051  13.868   1.525  1.00  0.600          C  
ATOM     26  CD  PRO A   2       5.212  13.874   2.507  1.00  0.600          C  
ATOM     27  HA  PRO A   2       2.878  12.002   3.479  1.00  0.480          H  
ATOM     28 1HB  PRO A   2       4.247  11.822   0.770  1.00  0.720          H  
ATOM     29 2HB  PRO A   2       2.582  12.284   1.129  1.00  0.720          H  
ATOM     30 1HG  PRO A   2       4.338  14.220   0.524  1.00  0.720          H  
ATOM     31 2HG  PRO A   2       3.209  14.499   1.849  1.00  0.720          H  
ATOM     32 1HD  PRO A   2       6.160  13.643   1.990  1.00  0.720          H  
ATOM     33 2HD  PRO A   2       5.241  14.839   3.025  1.00  0.720          H  
ATOM     34  N   ILE A   3       3.386   9.538   3.333  1.00  0.390          N  
ATOM     35  CA  ILE A   3       3.682   8.114   3.333  1.00  0.360          C  
ATOM     36  C   ILE A   3       2.620   7.420   2.500  1.00  0.340          C  
ATOM     37  O   ILE A   3       1.427   7.558   2.780  1.00  0.390          O  
ATOM     38  CB  ILE A   3       3.698   7.500   4.751  1.00  0.520          C  
ATOM     39  CG1 ILE A   3       4.662   8.315   5.718  1.00  0.520          C  
ATOM     40  CG2 ILE A   3       4.125   5.995   4.650  1.00  0.520          C  
ATOM     41  CD1 ILE A   3       6.149   8.354   5.365  1.00  0.520          C  
ATOM     42  H   ILE A   3       2.492   9.852   3.685  1.00  0.470          H  
ATOM     43  HA  ILE A   3       4.645   7.943   2.860  1.00  0.430          H  
ATOM     44  HB  ILE A   3       2.700   7.557   5.180  1.00  0.620          H  
ATOM     45 1HG1 ILE A   3       4.307   9.343   5.750  1.00  0.620          H  
ATOM     46 2HG1 ILE A   3       4.571   7.893   6.717  1.00  0.620          H  
ATOM     47 1HG2 ILE A   3       4.122   5.551   5.642  1.00  0.620          H  
ATOM     48 2HG2 ILE A   3       3.426   5.444   4.016  1.00  0.620          H  
ATOM     49 3HG2 ILE A   3       5.123   5.915   4.219  1.00  0.620          H  
ATOM     50 1HD1 ILE A   3       6.675   8.956   6.107  1.00  0.620          H  
ATOM     51 2HD1 ILE A   3       6.564   7.354   5.361  1.00  0.620          H  
ATOM     52 3HD1 ILE A   3       6.280   8.812   4.393  1.00  0.620          H  
ATOM     53  N   VAL A   4       3.035   6.657   1.508  1.00  0.270          N  
ATOM     54  CA  VAL A   4       2.073   5.972   0.668  1.00  0.270          C  
ATOM     55  C   VAL A   4       2.136   4.467   0.855  1.00  0.240          C  
ATOM     56  O   VAL A   4       3.206   3.874   0.817  1.00  0.190          O  
ATOM     57  CB  VAL A   4       2.301   6.320  -0.810  1.00  0.380          C  
ATOM     58  CG1 VAL A   4       1.265   5.568  -1.683  1.00  0.380          C  
ATOM     59  CG2 VAL A   4       2.222   7.840  -0.980  1.00  0.380          C  
ATOM     60  H   VAL A   4       4.040   6.592   1.321  1.00  0.320          H  
ATOM     61  HA  VAL A   4       1.073   6.307   0.943  1.00  0.320          H  
ATOM     62  HB  VAL A   4       3.283   5.983  -1.112  1.00  0.450          H  
ATOM     63 1HG1 VAL A   4       1.404   5.793  -2.723  1.00  0.450          H  
ATOM     64 2HG1 VAL A   4       1.363   4.500  -1.548  1.00  0.450          H  
ATOM     65 3HG1 VAL A   4       0.261   5.875  -1.392  1.00  0.450          H  
ATOM     66 1HG2 VAL A   4       2.389   8.103  -2.014  1.00  0.450          H  
ATOM     67 2HG2 VAL A   4       1.237   8.186  -0.672  1.00  0.450          H  
ATOM     68 3HG2 VAL A   4       2.984   8.320  -0.362  1.00  0.450          H  
ATOM     69  N   ASN A   5       0.983   3.857   1.102  1.00  0.280          N  
ATOM     70  CA  ASN A   5       0.895   2.411   1.305  1.00  0.260          C  
ATOM     71  C   ASN A   5       0.192   1.729   0.129  1.00  0.270          C  
ATOM     72  O   ASN A   5      -0.992   1.957  -0.129  1.00  0.340          O  
ATOM     73  CB  ASN A   5       0.208   2.116   2.618  1.00  0.370          C  
ATOM     74  CG  ASN A   5       1.020   2.596   3.809  1.00  0.370          C  
ATOM     75  OD1 ASN A   5       2.086   2.053   4.123  1.00  0.370          O  
ATOM     76  ND2 ASN A   5       0.523   3.606   4.478  1.00  0.370          N  
ATOM     77  H   ASN A   5       0.143   4.420   1.136  1.00  0.340          H  
ATOM     78  HA  ASN A   5       1.905   2.000   1.347  1.00  0.310          H  
ATOM     79 1HB  ASN A   5      -0.771   2.594   2.637  1.00  0.450          H  
ATOM     80 2HB  ASN A   5       0.052   1.040   2.707  1.00  0.450          H  
ATOM     81 1HD2 ASN A   5       1.004   3.963   5.279  1.00  0.450          H  
ATOM     82 2HD2 ASN A   5      -0.341   4.018   4.193  1.00  0.450          H  
ATOM     83  N   VAL A   6       0.948   0.913  -0.595  1.00  0.210          N  
ATOM     84  CA  VAL A   6       0.489   0.241  -1.806  1.00  0.250          C  
ATOM     85  C   VAL A   6       0.327  -1.265  -1.585  1.00  0.240          C  
ATOM     86  O   VAL A   6       1.267  -1.927  -1.143  1.00  0.150          O  
ATOM     87  CB  VAL A   6       1.542   0.458  -2.918  1.00  0.330          C  
ATOM     88  CG1 VAL A   6       1.138  -0.242  -4.225  1.00  0.330          C  
ATOM     89  CG2 VAL A   6       1.790   1.956  -3.129  1.00  0.330          C  
ATOM     90  H   VAL A   6       1.918   0.766  -0.296  1.00  0.250          H  
ATOM     91  HA  VAL A   6      -0.469   0.667  -2.106  1.00  0.300          H  
ATOM     92  HB  VAL A   6       2.442   0.009  -2.593  1.00  0.400          H  
ATOM     93 1HG1 VAL A   6       1.922  -0.101  -4.971  1.00  0.400          H  
ATOM     94 2HG1 VAL A   6       1.006  -1.299  -4.048  1.00  0.400          H  
ATOM     95 3HG1 VAL A   6       0.205   0.180  -4.596  1.00  0.400          H  
ATOM     96 1HG2 VAL A   6       2.564   2.096  -3.884  1.00  0.400          H  
ATOM     97 2HG2 VAL A   6       0.871   2.438  -3.454  1.00  0.400          H  
ATOM     98 3HG2 VAL A   6       2.123   2.398  -2.193  1.00  0.400          H  
ATOM     99  N   LYS A   7      -0.855  -1.809  -1.880  1.00  0.320          N  
ATOM    100  CA  LYS A   7      -1.061  -3.251  -1.705  1.00  0.320          C  
ATOM    101  C   LYS A   7      -1.303  -3.958  -3.040  1.00  0.370          C  
ATOM    102  O   LYS A   7      -2.270  -3.671  -3.749  1.00  0.430          O  
ATOM    103  CB  LYS A   7      -2.215  -3.515  -0.744  1.00  0.450          C  
ATOM    104  CG  LYS A   7      -1.968  -3.022   0.671  1.00  0.450          C  
ATOM    105  CD  LYS A   7      -3.096  -3.437   1.617  1.00  0.450          C  
ATOM    106  CE  LYS A   7      -2.833  -2.928   3.031  1.00  0.450          C  
ATOM    107  NZ  LYS A   7      -3.863  -3.398   4.021  1.00  0.450          N  
ATOM    108  H   LYS A   7      -1.601  -1.215  -2.222  1.00  0.380          H  
ATOM    109  HA  LYS A   7      -0.157  -3.687  -1.274  1.00  0.380          H  
ATOM    110 1HB  LYS A   7      -3.127  -3.057  -1.122  1.00  0.540          H  
ATOM    111 2HB  LYS A   7      -2.381  -4.574  -0.681  1.00  0.540          H  
ATOM    112 1HG  LYS A   7      -1.022  -3.435   1.035  1.00  0.540          H  
ATOM    113 2HG  LYS A   7      -1.887  -1.935   0.666  1.00  0.540          H  
ATOM    114 1HD  LYS A   7      -4.047  -3.031   1.263  1.00  0.540          H  
ATOM    115 2HD  LYS A   7      -3.172  -4.525   1.640  1.00  0.540          H  
ATOM    116 1HE  LYS A   7      -1.850  -3.282   3.351  1.00  0.540          H  
ATOM    117 2HE  LYS A   7      -2.828  -1.838   3.020  1.00  0.540          H  
ATOM    118 1HZ  LYS A   7      -3.628  -3.040   4.931  1.00  0.540          H  
ATOM    119 2HZ  LYS A   7      -4.827  -3.085   3.796  1.00  0.540          H  
ATOM    120 3HZ  LYS A   7      -3.858  -4.402   4.050  1.00  0.540          H  
ATOM    121  N   LEU A   8      -0.402  -4.880  -3.368  1.00  0.360          N  
ATOM    122  CA  LEU A   8      -0.405  -5.645  -4.615  1.00  0.410          C  
ATOM    123  C   LEU A   8      -0.510  -7.132  -4.325  1.00  0.380          C  
ATOM    124  O   LEU A   8      -0.183  -7.538  -3.220  1.00  0.290          O  
ATOM    125  CB  LEU A   8       0.915  -5.417  -5.335  1.00  0.550          C  
ATOM    126  CG  LEU A   8       1.313  -3.969  -5.537  1.00  0.550          C  
ATOM    127  CD1 LEU A   8       2.650  -3.941  -6.114  1.00  0.550          C  
ATOM    128  CD2 LEU A   8       0.329  -3.227  -6.429  1.00  0.550          C  
ATOM    129  H   LEU A   8       0.367  -5.050  -2.709  1.00  0.430          H  
ATOM    130  HA  LEU A   8      -1.254  -5.346  -5.226  1.00  0.490          H  
ATOM    131 1HB  LEU A   8       1.704  -5.902  -4.752  1.00  0.660          H  
ATOM    132 2HB  LEU A   8       0.869  -5.902  -6.309  1.00  0.660          H  
ATOM    133  HG  LEU A   8       1.364  -3.490  -4.565  1.00  0.660          H  
ATOM    134 1HD1 LEU A   8       2.945  -2.930  -6.201  1.00  0.660          H  
ATOM    135 2HD1 LEU A   8       3.343  -4.469  -5.463  1.00  0.660          H  
ATOM    136 3HD1 LEU A   8       2.631  -4.406  -7.087  1.00  0.660          H  
ATOM    137 1HD2 LEU A   8       0.657  -2.195  -6.548  1.00  0.660          H  
ATOM    138 2HD2 LEU A   8       0.288  -3.705  -7.406  1.00  0.660          H  
ATOM    139 3HD2 LEU A   8      -0.664  -3.233  -5.981  1.00  0.660          H  
ATOM    140  N   LEU A   9      -0.925  -7.947  -5.290  1.00  0.460          N  
ATOM    141  CA  LEU A   9      -0.820  -9.395  -5.073  1.00  0.420          C  
ATOM    142  C   LEU A   9       0.610  -9.834  -5.392  1.00  0.420          C  
ATOM    143  O   LEU A   9       1.237  -9.282  -6.300  1.00  0.490          O  
ATOM    144  CB  LEU A   9      -1.821 -10.186  -5.933  1.00  0.600          C  
ATOM    145  CG  LEU A   9      -3.341  -9.971  -5.652  1.00  0.600          C  
ATOM    146  CD1 LEU A   9      -4.151 -10.724  -6.700  1.00  0.600          C  
ATOM    147  CD2 LEU A   9      -3.698 -10.509  -4.248  1.00  0.600          C  
ATOM    148  H   LEU A   9      -1.245  -7.576  -6.175  1.00  0.550          H  
ATOM    149  HA  LEU A   9      -1.001  -9.618  -4.025  1.00  0.500          H  
ATOM    150 1HB  LEU A   9      -1.640  -9.939  -6.977  1.00  0.720          H  
ATOM    151 2HB  LEU A   9      -1.608 -11.249  -5.800  1.00  0.720          H  
ATOM    152  HG  LEU A   9      -3.585  -8.911  -5.714  1.00  0.720          H  
ATOM    153 1HD1 LEU A   9      -5.215 -10.579  -6.512  1.00  0.720          H  
ATOM    154 2HD1 LEU A   9      -3.907 -10.346  -7.692  1.00  0.720          H  
ATOM    155 3HD1 LEU A   9      -3.920 -11.784  -6.654  1.00  0.720          H  
ATOM    156 1HD2 LEU A   9      -4.762 -10.366  -4.063  1.00  0.720          H  
ATOM    157 2HD2 LEU A   9      -3.459 -11.564  -4.184  1.00  0.720          H  
ATOM    158 3HD2 LEU A   9      -3.148  -9.988  -3.506  1.00  0.720          H  
ATOM    159  N   GLU A  10       1.084 -10.850  -4.673  1.00  0.350          N  
ATOM    160  CA  GLU A  10       2.424 -11.429  -4.829  1.00  0.380          C  
ATOM    161  C   GLU A  10       2.779 -11.879  -6.234  1.00  0.470          C  
ATOM    162  O   GLU A  10       1.994 -12.547  -6.911  1.00  0.490          O  
ATOM    163  CB  GLU A  10       2.615 -12.620  -3.877  1.00  0.520          C  
ATOM    164  CG  GLU A  10       4.039 -13.258  -3.918  1.00  0.520          C  
ATOM    165  CD  GLU A  10       4.217 -14.385  -2.939  1.00  0.520          C  
ATOM    166  OE1 GLU A  10       3.589 -15.407  -3.113  1.00  0.520          O  
ATOM    167  OE2 GLU A  10       4.966 -14.225  -1.987  1.00  0.520          O  
ATOM    168  H   GLU A  10       0.483 -11.219  -3.929  1.00  0.420          H  
ATOM    169  HA  GLU A  10       3.143 -10.666  -4.568  1.00  0.460          H  
ATOM    170 1HB  GLU A  10       2.421 -12.297  -2.851  1.00  0.620          H  
ATOM    171 2HB  GLU A  10       1.888 -13.396  -4.113  1.00  0.620          H  
ATOM    172 1HG  GLU A  10       4.230 -13.656  -4.911  1.00  0.620          H  
ATOM    173 2HG  GLU A  10       4.779 -12.481  -3.715  1.00  0.620          H  
ATOM    174  N   GLY A  11       4.007 -11.534  -6.643  1.00  0.550          N  
ATOM    175  CA  GLY A  11       4.526 -11.900  -7.955  1.00  0.650          C  
ATOM    176  C   GLY A  11       5.133 -10.735  -8.736  1.00  0.640          C  
ATOM    177  O   GLY A  11       5.260 -10.821  -9.961  1.00  0.690          O  
ATOM    178  H   GLY A  11       4.574 -10.964  -6.009  1.00  0.660          H  
ATOM    179 1HA  GLY A  11       5.281 -12.676  -7.829  1.00  0.780          H  
ATOM    180 2HA  GLY A  11       3.722 -12.341  -8.541  1.00  0.780          H  
ATOM    181  N   ARG A  12       5.478  -9.638  -8.054  1.00  0.570          N  
ATOM    182  CA  ARG A  12       6.077  -8.504  -8.752  1.00  0.540          C  
ATOM    183  C   ARG A  12       7.581  -8.621  -8.845  1.00  0.540          C  
ATOM    184  O   ARG A  12       8.239  -9.199  -7.978  1.00  0.540          O  
ATOM    185  CB  ARG A  12       5.725  -7.195  -8.060  1.00  0.770          C  
ATOM    186  CG  ARG A  12       4.224  -6.894  -7.975  1.00  0.770          C  
ATOM    187  CD  ARG A  12       3.617  -6.384  -9.265  1.00  0.770          C  
ATOM    188  NE  ARG A  12       3.556  -7.429 -10.286  1.00  0.770          N  
ATOM    189  CZ  ARG A  12       2.628  -8.423 -10.361  1.00  0.770          C  
ATOM    190  NH1 ARG A  12       1.653  -8.501  -9.476  1.00  0.770          N  
ATOM    191  NH2 ARG A  12       2.714  -9.330 -11.318  1.00  0.770          N  
ATOM    192  H   ARG A  12       5.356  -9.599  -7.037  1.00  0.680          H  
ATOM    193  HA  ARG A  12       5.725  -8.498  -9.771  1.00  0.650          H  
ATOM    194 1HB  ARG A  12       6.112  -7.216  -7.042  1.00  0.920          H  
ATOM    195 2HB  ARG A  12       6.211  -6.367  -8.580  1.00  0.920          H  
ATOM    196 1HG  ARG A  12       3.698  -7.802  -7.676  1.00  0.920          H  
ATOM    197 2HG  ARG A  12       4.086  -6.151  -7.210  1.00  0.920          H  
ATOM    198 1HD  ARG A  12       2.611  -6.012  -9.084  1.00  0.920          H  
ATOM    199 2HD  ARG A  12       4.237  -5.572  -9.653  1.00  0.920          H  
ATOM    200  HE  ARG A  12       4.318  -7.417 -10.982  1.00  0.920          H  
ATOM    201 1HH1 ARG A  12       1.587  -7.826  -8.730  1.00  0.920          H  
ATOM    202 2HH1 ARG A  12       0.980  -9.253  -9.522  1.00  0.920          H  
ATOM    203 1HH2 ARG A  12       3.472  -9.289 -11.987  1.00  0.920          H  
ATOM    204 2HH2 ARG A  12       2.042 -10.079 -11.364  1.00  0.920          H  
ATOM    205  N   SER A  13       8.136  -8.077  -9.919  1.00  0.540          N  
ATOM    206  CA  SER A  13       9.584  -8.065 -10.053  1.00  0.530          C  
ATOM    207  C   SER A  13      10.171  -6.903  -9.278  1.00  0.480          C  
ATOM    208  O   SER A  13       9.461  -5.946  -8.938  1.00  0.380          O  
ATOM    209  CB  SER A  13      10.004  -7.962 -11.506  1.00  0.750          C  
ATOM    210  OG  SER A  13       9.708  -6.701 -12.039  1.00  0.750          O  
ATOM    211  H   SER A  13       7.532  -7.642 -10.627  1.00  0.650          H  
ATOM    212  HA  SER A  13       9.982  -8.993  -9.639  1.00  0.640          H  
ATOM    213 1HB  SER A  13      11.075  -8.148 -11.591  1.00  0.900          H  
ATOM    214 2HB  SER A  13       9.492  -8.728 -12.083  1.00  0.900          H  
ATOM    215  HG  SER A  13       9.979  -6.748 -12.968  1.00  0.900          H  
ATOM    216  N   ASP A  14      11.484  -6.947  -9.049  1.00  0.580          N  
ATOM    217  CA  ASP A  14      12.156  -5.856  -8.361  1.00  0.560          C  
ATOM    218  C   ASP A  14      12.038  -4.573  -9.154  1.00  0.540          C  
ATOM    219  O   ASP A  14      11.865  -3.492  -8.585  1.00  0.510          O  
ATOM    220  CB  ASP A  14      13.642  -6.163  -8.184  1.00  0.790          C  
ATOM    221  CG  ASP A  14      13.949  -7.262  -7.176  1.00  0.790          C  
ATOM    222  OD1 ASP A  14      13.089  -7.639  -6.421  1.00  0.790          O  
ATOM    223  OD2 ASP A  14      15.062  -7.718  -7.178  1.00  0.790          O  
ATOM    224  H   ASP A  14      12.019  -7.754  -9.341  1.00  0.700          H  
ATOM    225  HA  ASP A  14      11.689  -5.714  -7.387  1.00  0.670          H  
ATOM    226 1HB  ASP A  14      14.063  -6.453  -9.154  1.00  0.950          H  
ATOM    227 2HB  ASP A  14      14.158  -5.256  -7.875  1.00  0.950          H  
ATOM    228  N   GLU A  15      12.108  -4.695 -10.478  1.00  0.590          N  
ATOM    229  CA  GLU A  15      12.029  -3.549 -11.358  1.00  0.610          C  
ATOM    230  C   GLU A  15      10.656  -2.909 -11.277  1.00  0.560          C  
ATOM    231  O   GLU A  15      10.555  -1.682 -11.220  1.00  0.530          O  
ATOM    232  CB  GLU A  15      12.365  -3.979 -12.782  1.00  0.850          C  
ATOM    233  CG  GLU A  15      13.832  -4.406 -12.958  1.00  0.850          C  
ATOM    234  CD  GLU A  15      14.124  -5.797 -12.419  1.00  0.850          C  
ATOM    235  OE1 GLU A  15      13.186  -6.500 -12.086  1.00  0.850          O  
ATOM    236  OE2 GLU A  15      15.273  -6.144 -12.321  1.00  0.850          O  
ATOM    237  H   GLU A  15      12.259  -5.624 -10.883  1.00  0.710          H  
ATOM    238  HA  GLU A  15      12.766  -2.814 -11.035  1.00  0.730          H  
ATOM    239 1HB  GLU A  15      11.725  -4.813 -13.072  1.00  1.020          H  
ATOM    240 2HB  GLU A  15      12.164  -3.156 -13.468  1.00  1.020          H  
ATOM    241 1HG  GLU A  15      14.082  -4.381 -14.019  1.00  1.020          H  
ATOM    242 2HG  GLU A  15      14.468  -3.686 -12.446  1.00  1.020          H  
ATOM    243  N   GLN A  16       9.600  -3.726 -11.228  1.00  0.550          N  
ATOM    244  CA  GLN A  16       8.263  -3.171 -11.113  1.00  0.500          C  
ATOM    245  C   GLN A  16       8.101  -2.419  -9.806  1.00  0.450          C  
ATOM    246  O   GLN A  16       7.510  -1.339  -9.789  1.00  0.420          O  
ATOM    247  CB  GLN A  16       7.197  -4.262 -11.205  1.00  0.720          C  
ATOM    248  CG  GLN A  16       7.030  -4.861 -12.582  1.00  0.720          C  
ATOM    249  CD  GLN A  16       6.032  -5.996 -12.592  1.00  0.720          C  
ATOM    250  OE1 GLN A  16       6.048  -6.919 -11.746  1.00  0.720          O  
ATOM    251  NE2 GLN A  16       5.129  -5.936 -13.569  1.00  0.720          N  
ATOM    252  H   GLN A  16       9.743  -4.733 -11.321  1.00  0.660          H  
ATOM    253  HA  GLN A  16       8.111  -2.468 -11.930  1.00  0.600          H  
ATOM    254 1HB  GLN A  16       7.461  -5.069 -10.519  1.00  0.860          H  
ATOM    255 2HB  GLN A  16       6.236  -3.863 -10.883  1.00  0.860          H  
ATOM    256 1HG  GLN A  16       6.659  -4.082 -13.246  1.00  0.860          H  
ATOM    257 2HG  GLN A  16       7.980  -5.219 -12.944  1.00  0.860          H  
ATOM    258 1HE2 GLN A  16       4.427  -6.641 -13.667  1.00  0.860          H  
ATOM    259 2HE2 GLN A  16       5.151  -5.178 -14.226  1.00  0.860          H  
ATOM    260  N   LEU A  17       8.640  -2.966  -8.718  1.00  0.440          N  
ATOM    261  CA  LEU A  17       8.510  -2.307  -7.433  1.00  0.400          C  
ATOM    262  C   LEU A  17       9.273  -0.977  -7.434  1.00  0.430          C  
ATOM    263  O   LEU A  17       8.771   0.023  -6.913  1.00  0.430          O  
ATOM    264  CB  LEU A  17       8.988  -3.269  -6.337  1.00  0.580          C  
ATOM    265  CG  LEU A  17       8.084  -4.573  -6.141  1.00  0.580          C  
ATOM    266  CD1 LEU A  17       8.771  -5.533  -5.193  1.00  0.580          C  
ATOM    267  CD2 LEU A  17       6.712  -4.213  -5.599  1.00  0.580          C  
ATOM    268  H   LEU A  17       9.092  -3.886  -8.789  1.00  0.530          H  
ATOM    269  HA  LEU A  17       7.465  -2.074  -7.272  1.00  0.480          H  
ATOM    270 1HB  LEU A  17       9.999  -3.599  -6.590  1.00  0.690          H  
ATOM    271 2HB  LEU A  17       9.024  -2.732  -5.391  1.00  0.690          H  
ATOM    272  HG  LEU A  17       7.971  -5.073  -7.101  1.00  0.690          H  
ATOM    273 1HD1 LEU A  17       8.162  -6.436  -5.084  1.00  0.690          H  
ATOM    274 2HD1 LEU A  17       9.747  -5.808  -5.602  1.00  0.690          H  
ATOM    275 3HD1 LEU A  17       8.902  -5.063  -4.220  1.00  0.690          H  
ATOM    276 1HD2 LEU A  17       6.123  -5.122  -5.474  1.00  0.690          H  
ATOM    277 2HD2 LEU A  17       6.834  -3.726  -4.635  1.00  0.690          H  
ATOM    278 3HD2 LEU A  17       6.191  -3.554  -6.275  1.00  0.690          H  
ATOM    279  N   LYS A  18      10.464  -0.943  -8.052  1.00  0.450          N  
ATOM    280  CA  LYS A  18      11.224   0.300  -8.140  1.00  0.460          C  
ATOM    281  C   LYS A  18      10.458   1.334  -8.958  1.00  0.460          C  
ATOM    282  O   LYS A  18      10.400   2.517  -8.587  1.00  0.440          O  
ATOM    283  CB  LYS A  18      12.595   0.055  -8.770  1.00  0.640          C  
ATOM    284  CG  LYS A  18      13.578  -0.707  -7.889  1.00  0.640          C  
ATOM    285  CD  LYS A  18      14.886  -0.974  -8.627  1.00  0.640          C  
ATOM    286  CE  LYS A  18      15.864  -1.769  -7.770  1.00  0.640          C  
ATOM    287  NZ  LYS A  18      17.127  -2.077  -8.507  1.00  0.640          N  
ATOM    288  H   LYS A  18      10.863  -1.811  -8.426  1.00  0.540          H  
ATOM    289  HA  LYS A  18      11.360   0.697  -7.134  1.00  0.550          H  
ATOM    290 1HB  LYS A  18      12.463  -0.518  -9.690  1.00  0.770          H  
ATOM    291 2HB  LYS A  18      13.045   1.007  -9.042  1.00  0.770          H  
ATOM    292 1HG  LYS A  18      13.789  -0.113  -6.999  1.00  0.770          H  
ATOM    293 2HG  LYS A  18      13.140  -1.645  -7.572  1.00  0.770          H  
ATOM    294 1HD  LYS A  18      14.674  -1.541  -9.536  1.00  0.770          H  
ATOM    295 2HD  LYS A  18      15.347  -0.028  -8.909  1.00  0.770          H  
ATOM    296 1HE  LYS A  18      16.105  -1.194  -6.879  1.00  0.770          H  
ATOM    297 2HE  LYS A  18      15.392  -2.707  -7.471  1.00  0.770          H  
ATOM    298 1HZ  LYS A  18      17.748  -2.605  -7.908  1.00  0.770          H  
ATOM    299 2HZ  LYS A  18      16.912  -2.624  -9.333  1.00  0.770          H  
ATOM    300 3HZ  LYS A  18      17.579  -1.216  -8.782  1.00  0.770          H  
ATOM    301  N   ASN A  19       9.834   0.882 -10.055  1.00  0.480          N  
ATOM    302  CA  ASN A  19       9.070   1.772 -10.904  1.00  0.480          C  
ATOM    303  C   ASN A  19       7.874   2.317 -10.146  1.00  0.440          C  
ATOM    304  O   ASN A  19       7.607   3.513 -10.217  1.00  0.430          O  
ATOM    305  CB  ASN A  19       8.614   1.050 -12.155  1.00  0.670          C  
ATOM    306  CG  ASN A  19       9.735   0.775 -13.119  1.00  0.670          C  
ATOM    307  OD1 ASN A  19      10.787   1.425 -13.101  1.00  0.670          O  
ATOM    308  ND2 ASN A  19       9.530  -0.195 -13.973  1.00  0.670          N  
ATOM    309  H   ASN A  19       9.954  -0.096 -10.333  1.00  0.580          H  
ATOM    310  HA  ASN A  19       9.699   2.615 -11.185  1.00  0.580          H  
ATOM    311 1HB  ASN A  19       8.159   0.104 -11.875  1.00  0.810          H  
ATOM    312 2HB  ASN A  19       7.849   1.644 -12.657  1.00  0.810          H  
ATOM    313 1HD2 ASN A  19      10.237  -0.432 -14.636  1.00  0.810          H  
ATOM    314 2HD2 ASN A  19       8.670  -0.701 -13.959  1.00  0.810          H  
ATOM    315  N   LEU A  20       7.187   1.475  -9.365  1.00  0.410          N  
ATOM    316  CA  LEU A  20       6.040   1.954  -8.611  1.00  0.370          C  
ATOM    317  C   LEU A  20       6.436   2.994  -7.588  1.00  0.310          C  
ATOM    318  O   LEU A  20       5.740   3.998  -7.444  1.00  0.290          O  
ATOM    319  CB  LEU A  20       5.334   0.795  -7.913  1.00  0.530          C  
ATOM    320  CG  LEU A  20       4.550  -0.183  -8.802  1.00  0.530          C  
ATOM    321  CD1 LEU A  20       4.160  -1.358  -7.972  1.00  0.530          C  
ATOM    322  CD2 LEU A  20       3.293   0.493  -9.353  1.00  0.530          C  
ATOM    323  H   LEU A  20       7.429   0.480  -9.357  1.00  0.490          H  
ATOM    324  HA  LEU A  20       5.356   2.426  -9.308  1.00  0.440          H  
ATOM    325 1HB  LEU A  20       6.103   0.213  -7.416  1.00  0.640          H  
ATOM    326 2HB  LEU A  20       4.658   1.195  -7.158  1.00  0.640          H  
ATOM    327  HG  LEU A  20       5.173  -0.520  -9.626  1.00  0.640          H  
ATOM    328 1HD1 LEU A  20       3.601  -2.069  -8.580  1.00  0.640          H  
ATOM    329 2HD1 LEU A  20       5.050  -1.841  -7.584  1.00  0.640          H  
ATOM    330 3HD1 LEU A  20       3.541  -1.007  -7.151  1.00  0.640          H  
ATOM    331 1HD2 LEU A  20       2.744  -0.221  -9.965  1.00  0.640          H  
ATOM    332 2HD2 LEU A  20       2.662   0.823  -8.528  1.00  0.640          H  
ATOM    333 3HD2 LEU A  20       3.553   1.352  -9.972  1.00  0.640          H  
ATOM    334  N   VAL A  21       7.569   2.808  -6.908  1.00  0.300          N  
ATOM    335  CA  VAL A  21       7.983   3.814  -5.944  1.00  0.250          C  
ATOM    336  C   VAL A  21       8.219   5.132  -6.653  1.00  0.260          C  
ATOM    337  O   VAL A  21       7.803   6.186  -6.157  1.00  0.220          O  
ATOM    338  CB  VAL A  21       9.254   3.395  -5.180  1.00  0.370          C  
ATOM    339  CG1 VAL A  21       9.798   4.582  -4.343  1.00  0.370          C  
ATOM    340  CG2 VAL A  21       8.915   2.222  -4.264  1.00  0.370          C  
ATOM    341  H   VAL A  21       8.099   1.936  -7.032  1.00  0.360          H  
ATOM    342  HA  VAL A  21       7.183   3.949  -5.223  1.00  0.300          H  
ATOM    343  HB  VAL A  21      10.027   3.093  -5.894  1.00  0.440          H  
ATOM    344 1HG1 VAL A  21      10.690   4.264  -3.808  1.00  0.440          H  
ATOM    345 2HG1 VAL A  21      10.059   5.420  -4.989  1.00  0.440          H  
ATOM    346 3HG1 VAL A  21       9.061   4.911  -3.635  1.00  0.440          H  
ATOM    347 1HG2 VAL A  21       9.807   1.909  -3.726  1.00  0.440          H  
ATOM    348 2HG2 VAL A  21       8.150   2.505  -3.552  1.00  0.440          H  
ATOM    349 3HG2 VAL A  21       8.554   1.401  -4.859  1.00  0.440          H  
ATOM    350  N   SER A  22       8.911   5.088  -7.796  1.00  0.320          N  
ATOM    351  CA  SER A  22       9.187   6.290  -8.567  1.00  0.330          C  
ATOM    352  C   SER A  22       7.907   6.969  -9.057  1.00  0.320          C  
ATOM    353  O   SER A  22       7.758   8.190  -8.910  1.00  0.280          O  
ATOM    354  CB  SER A  22      10.067   5.953  -9.752  1.00  0.460          C  
ATOM    355  OG  SER A  22      10.346   7.096 -10.514  1.00  0.460          O  
ATOM    356  H   SER A  22       9.275   4.188  -8.132  1.00  0.380          H  
ATOM    357  HA  SER A  22       9.723   6.988  -7.927  1.00  0.400          H  
ATOM    358 1HB  SER A  22      10.994   5.505  -9.398  1.00  0.550          H  
ATOM    359 2HB  SER A  22       9.567   5.213 -10.373  1.00  0.550          H  
ATOM    360  HG  SER A  22      10.898   6.796 -11.238  1.00  0.550          H  
ATOM    361  N   GLU A  23       6.969   6.191  -9.626  1.00  0.360          N  
ATOM    362  CA  GLU A  23       5.723   6.747 -10.148  1.00  0.390          C  
ATOM    363  C   GLU A  23       4.906   7.402  -9.052  1.00  0.340          C  
ATOM    364  O   GLU A  23       4.324   8.472  -9.271  1.00  0.350          O  
ATOM    365  CB  GLU A  23       4.868   5.656 -10.807  1.00  0.530          C  
ATOM    366  CG  GLU A  23       5.392   5.107 -12.141  1.00  0.530          C  
ATOM    367  CD  GLU A  23       4.551   3.962 -12.647  1.00  0.530          C  
ATOM    368  OE1 GLU A  23       3.657   3.561 -11.939  1.00  0.530          O  
ATOM    369  OE2 GLU A  23       4.801   3.490 -13.730  1.00  0.530          O  
ATOM    370  H   GLU A  23       7.150   5.192  -9.729  1.00  0.430          H  
ATOM    371  HA  GLU A  23       5.969   7.501 -10.893  1.00  0.470          H  
ATOM    372 1HB  GLU A  23       4.789   4.812 -10.119  1.00  0.640          H  
ATOM    373 2HB  GLU A  23       3.862   6.035 -10.971  1.00  0.640          H  
ATOM    374 1HG  GLU A  23       5.379   5.907 -12.878  1.00  0.640          H  
ATOM    375 2HG  GLU A  23       6.420   4.782 -12.022  1.00  0.640          H  
ATOM    376  N   VAL A  24       4.861   6.763  -7.879  1.00  0.280          N  
ATOM    377  CA  VAL A  24       4.140   7.296  -6.748  1.00  0.250          C  
ATOM    378  C   VAL A  24       4.811   8.541  -6.223  1.00  0.200          C  
ATOM    379  O   VAL A  24       4.128   9.524  -5.942  1.00  0.220          O  
ATOM    380  CB  VAL A  24       4.016   6.263  -5.622  1.00  0.360          C  
ATOM    381  CG1 VAL A  24       3.445   6.918  -4.380  1.00  0.360          C  
ATOM    382  CG2 VAL A  24       3.089   5.126  -6.048  1.00  0.360          C  
ATOM    383  H   VAL A  24       5.330   5.857  -7.786  1.00  0.340          H  
ATOM    384  HA  VAL A  24       3.136   7.558  -7.078  1.00  0.300          H  
ATOM    385  HB  VAL A  24       5.000   5.864  -5.401  1.00  0.430          H  
ATOM    386 1HG1 VAL A  24       3.386   6.167  -3.617  1.00  0.430          H  
ATOM    387 2HG1 VAL A  24       4.084   7.725  -4.027  1.00  0.430          H  
ATOM    388 3HG1 VAL A  24       2.453   7.316  -4.593  1.00  0.430          H  
ATOM    389 1HG2 VAL A  24       3.018   4.396  -5.242  1.00  0.430          H  
ATOM    390 2HG2 VAL A  24       2.101   5.527  -6.264  1.00  0.430          H  
ATOM    391 3HG2 VAL A  24       3.476   4.643  -6.937  1.00  0.430          H  
ATOM    392  N   THR A  25       6.133   8.500  -6.055  1.00  0.160          N  
ATOM    393  CA  THR A  25       6.853   9.635  -5.520  1.00  0.100          C  
ATOM    394  C   THR A  25       6.633  10.836  -6.416  1.00  0.150          C  
ATOM    395  O   THR A  25       6.354  11.936  -5.934  1.00  0.150          O  
ATOM    396  CB  THR A  25       8.362   9.338  -5.395  1.00  0.160          C  
ATOM    397  OG1 THR A  25       8.554   8.217  -4.516  1.00  0.160          O  
ATOM    398  CG2 THR A  25       9.077  10.566  -4.798  1.00  0.160          C  
ATOM    399  H   THR A  25       6.658   7.655  -6.281  1.00  0.190          H  
ATOM    400  HA  THR A  25       6.459   9.860  -4.537  1.00  0.120          H  
ATOM    401  HB  THR A  25       8.776   9.100  -6.377  1.00  0.200          H  
ATOM    402  HG1 THR A  25       8.232   7.406  -4.968  1.00  0.200          H  
ATOM    403 1HG2 THR A  25      10.137  10.349  -4.694  1.00  0.200          H  
ATOM    404 2HG2 THR A  25       8.949  11.433  -5.444  1.00  0.200          H  
ATOM    405 3HG2 THR A  25       8.658  10.780  -3.829  1.00  0.200          H  
ATOM    406  N   ASP A  26       6.746  10.632  -7.733  1.00  0.220          N  
ATOM    407  CA  ASP A  26       6.539  11.699  -8.693  1.00  0.270          C  
ATOM    408  C   ASP A  26       5.119  12.240  -8.610  1.00  0.300          C  
ATOM    409  O   ASP A  26       4.926  13.458  -8.574  1.00  0.300          O  
ATOM    410  CB  ASP A  26       6.840  11.190 -10.104  1.00  0.360          C  
ATOM    411  CG  ASP A  26       6.735  12.247 -11.188  1.00  0.360          C  
ATOM    412  OD1 ASP A  26       7.439  13.237 -11.144  1.00  0.360          O  
ATOM    413  OD2 ASP A  26       5.934  12.090 -12.090  1.00  0.360          O  
ATOM    414  H   ASP A  26       7.011   9.708  -8.085  1.00  0.260          H  
ATOM    415  HA  ASP A  26       7.230  12.509  -8.461  1.00  0.320          H  
ATOM    416 1HB  ASP A  26       7.844  10.761 -10.123  1.00  0.430          H  
ATOM    417 2HB  ASP A  26       6.148  10.376 -10.339  1.00  0.430          H  
ATOM    418  N   ALA A  27       4.113  11.355  -8.540  1.00  0.320          N  
ATOM    419  CA  ALA A  27       2.743  11.818  -8.451  1.00  0.370          C  
ATOM    420  C   ALA A  27       2.530  12.678  -7.210  1.00  0.340          C  
ATOM    421  O   ALA A  27       1.863  13.721  -7.288  1.00  0.380          O  
ATOM    422  CB  ALA A  27       1.802  10.628  -8.415  1.00  0.500          C  
ATOM    423  H   ALA A  27       4.294  10.349  -8.605  1.00  0.380          H  
ATOM    424  HA  ALA A  27       2.533  12.425  -9.330  1.00  0.440          H  
ATOM    425 1HB  ALA A  27       0.772  10.975  -8.371  1.00  0.600          H  
ATOM    426 2HB  ALA A  27       1.952  10.027  -9.314  1.00  0.600          H  
ATOM    427 3HB  ALA A  27       2.023  10.023  -7.535  1.00  0.600          H  
ATOM    428  N   VAL A  28       3.127  12.272  -6.080  1.00  0.290          N  
ATOM    429  CA  VAL A  28       2.990  13.028  -4.849  1.00  0.280          C  
ATOM    430  C   VAL A  28       3.692  14.363  -4.963  1.00  0.260          C  
ATOM    431  O   VAL A  28       3.127  15.382  -4.568  1.00  0.310          O  
ATOM    432  CB  VAL A  28       3.536  12.257  -3.629  1.00  0.400          C  
ATOM    433  CG1 VAL A  28       3.543  13.173  -2.363  1.00  0.400          C  
ATOM    434  CG2 VAL A  28       2.678  11.041  -3.359  1.00  0.400          C  
ATOM    435  H   VAL A  28       3.636  11.380  -6.082  1.00  0.350          H  
ATOM    436  HA  VAL A  28       1.929  13.208  -4.680  1.00  0.340          H  
ATOM    437  HB  VAL A  28       4.547  11.937  -3.845  1.00  0.480          H  
ATOM    438 1HG1 VAL A  28       3.934  12.609  -1.529  1.00  0.480          H  
ATOM    439 2HG1 VAL A  28       4.168  14.051  -2.516  1.00  0.480          H  
ATOM    440 3HG1 VAL A  28       2.528  13.497  -2.138  1.00  0.480          H  
ATOM    441 1HG2 VAL A  28       3.085  10.499  -2.507  1.00  0.480          H  
ATOM    442 2HG2 VAL A  28       1.659  11.355  -3.140  1.00  0.480          H  
ATOM    443 3HG2 VAL A  28       2.668  10.394  -4.224  1.00  0.480          H  
ATOM    444  N   GLU A  29       4.936  14.385  -5.452  1.00  0.190          N  
ATOM    445  CA  GLU A  29       5.648  15.652  -5.553  1.00  0.160          C  
ATOM    446  C   GLU A  29       4.904  16.625  -6.463  1.00  0.220          C  
ATOM    447  O   GLU A  29       4.659  17.775  -6.090  1.00  0.270          O  
ATOM    448  CB  GLU A  29       7.075  15.462  -6.081  1.00  0.240          C  
ATOM    449  CG  GLU A  29       7.895  16.779  -6.143  1.00  0.240          C  
ATOM    450  CD  GLU A  29       9.309  16.606  -6.661  1.00  0.240          C  
ATOM    451  OE1 GLU A  29       9.679  15.502  -6.999  1.00  0.240          O  
ATOM    452  OE2 GLU A  29      10.014  17.583  -6.737  1.00  0.240          O  
ATOM    453  H   GLU A  29       5.389  13.516  -5.751  1.00  0.230          H  
ATOM    454  HA  GLU A  29       5.712  16.091  -4.557  1.00  0.190          H  
ATOM    455 1HB  GLU A  29       7.608  14.756  -5.441  1.00  0.280          H  
ATOM    456 2HB  GLU A  29       7.036  15.028  -7.083  1.00  0.280          H  
ATOM    457 1HG  GLU A  29       7.379  17.489  -6.787  1.00  0.280          H  
ATOM    458 2HG  GLU A  29       7.932  17.209  -5.137  1.00  0.280          H  
ATOM    459  N   LYS A  30       4.463  16.163  -7.639  1.00  0.260          N  
ATOM    460  CA  LYS A  30       3.744  17.056  -8.538  1.00  0.340          C  
ATOM    461  C   LYS A  30       2.437  17.571  -7.927  1.00  0.420          C  
ATOM    462  O   LYS A  30       2.091  18.743  -8.106  1.00  0.490          O  
ATOM    463  CB  LYS A  30       3.443  16.373  -9.875  1.00  0.440          C  
ATOM    464  CG  LYS A  30       4.648  16.178 -10.819  1.00  0.440          C  
ATOM    465  CD  LYS A  30       4.172  15.602 -12.159  1.00  0.440          C  
ATOM    466  CE  LYS A  30       5.258  15.610 -13.270  1.00  0.440          C  
ATOM    467  NZ  LYS A  30       6.298  14.538 -13.113  1.00  0.440          N  
ATOM    468  H   LYS A  30       4.662  15.196  -7.919  1.00  0.310          H  
ATOM    469  HA  LYS A  30       4.378  17.919  -8.732  1.00  0.410          H  
ATOM    470 1HB  LYS A  30       3.029  15.379  -9.674  1.00  0.530          H  
ATOM    471 2HB  LYS A  30       2.681  16.941 -10.405  1.00  0.530          H  
ATOM    472 1HG  LYS A  30       5.148  17.131 -10.983  1.00  0.530          H  
ATOM    473 2HG  LYS A  30       5.356  15.482 -10.359  1.00  0.530          H  
ATOM    474 1HD  LYS A  30       3.873  14.561 -11.994  1.00  0.530          H  
ATOM    475 2HD  LYS A  30       3.306  16.157 -12.510  1.00  0.530          H  
ATOM    476 1HE  LYS A  30       4.762  15.471 -14.230  1.00  0.530          H  
ATOM    477 2HE  LYS A  30       5.755  16.580 -13.269  1.00  0.530          H  
ATOM    478 1HZ  LYS A  30       6.955  14.586 -13.863  1.00  0.530          H  
ATOM    479 2HZ  LYS A  30       6.819  14.585 -12.237  1.00  0.530          H  
ATOM    480 3HZ  LYS A  30       5.875  13.602 -13.108  1.00  0.530          H  
ATOM    481  N   THR A  31       1.720  16.699  -7.213  1.00  0.400          N  
ATOM    482  CA  THR A  31       0.456  17.028  -6.572  1.00  0.470          C  
ATOM    483  C   THR A  31       0.582  17.959  -5.361  1.00  0.480          C  
ATOM    484  O   THR A  31      -0.223  18.881  -5.197  1.00  0.540          O  
ATOM    485  CB  THR A  31      -0.264  15.735  -6.112  1.00  0.630          C  
ATOM    486  OG1 THR A  31      -0.521  14.901  -7.246  1.00  0.630          O  
ATOM    487  CG2 THR A  31      -1.595  16.067  -5.434  1.00  0.630          C  
ATOM    488  H   THR A  31       2.032  15.730  -7.142  1.00  0.480          H  
ATOM    489  HA  THR A  31      -0.171  17.524  -7.310  1.00  0.560          H  
ATOM    490  HB  THR A  31       0.375  15.194  -5.414  1.00  0.760          H  
ATOM    491  HG1 THR A  31       0.329  14.511  -7.544  1.00  0.760          H  
ATOM    492 1HG2 THR A  31      -2.078  15.141  -5.132  1.00  0.760          H  
ATOM    493 2HG2 THR A  31      -1.435  16.685  -4.554  1.00  0.760          H  
ATOM    494 3HG2 THR A  31      -2.235  16.598  -6.136  1.00  0.760          H  
ATOM    495  N   THR A  32       1.554  17.689  -4.483  1.00  0.430          N  
ATOM    496  CA  THR A  32       1.662  18.412  -3.219  1.00  0.460          C  
ATOM    497  C   THR A  32       2.809  19.410  -3.054  1.00  0.430          C  
ATOM    498  O   THR A  32       2.739  20.271  -2.175  1.00  0.470          O  
ATOM    499  CB  THR A  32       1.881  17.406  -2.077  1.00  0.630          C  
ATOM    500  OG1 THR A  32       3.148  16.743  -2.285  1.00  0.630          O  
ATOM    501  CG2 THR A  32       0.782  16.354  -2.017  1.00  0.630          C  
ATOM    502  H   THR A  32       2.184  16.916  -4.667  1.00  0.520          H  
ATOM    503  HA  THR A  32       0.728  18.950  -3.064  1.00  0.550          H  
ATOM    504  HB  THR A  32       1.913  17.948  -1.134  1.00  0.760          H  
ATOM    505  HG1 THR A  32       3.069  16.146  -3.061  1.00  0.760          H  
ATOM    506 1HG2 THR A  32       0.984  15.668  -1.197  1.00  0.760          H  
ATOM    507 2HG2 THR A  32      -0.178  16.842  -1.858  1.00  0.760          H  
ATOM    508 3HG2 THR A  32       0.757  15.799  -2.954  1.00  0.760          H  
ATOM    509  N   GLY A  33       3.888  19.305  -3.832  1.00  0.350          N  
ATOM    510  CA  GLY A  33       5.039  20.177  -3.635  1.00  0.330          C  
ATOM    511  C   GLY A  33       5.961  19.697  -2.503  1.00  0.330          C  
ATOM    512  O   GLY A  33       6.939  20.368  -2.164  1.00  0.340          O  
ATOM    513  H   GLY A  33       3.954  18.625  -4.589  1.00  0.420          H  
ATOM    514 1HA  GLY A  33       5.604  20.219  -4.567  1.00  0.400          H  
ATOM    515 2HA  GLY A  33       4.695  21.187  -3.425  1.00  0.400          H  
ATOM    516  N   ALA A  34       5.644  18.544  -1.904  1.00  0.340          N  
ATOM    517  CA  ALA A  34       6.420  18.007  -0.798  1.00  0.370          C  
ATOM    518  C   ALA A  34       7.848  17.745  -1.224  1.00  0.320          C  
ATOM    519  O   ALA A  34       8.103  17.293  -2.337  1.00  0.240          O  
ATOM    520  CB  ALA A  34       5.789  16.719  -0.287  1.00  0.510          C  
ATOM    521  H   ALA A  34       4.817  18.037  -2.217  1.00  0.410          H  
ATOM    522  HA  ALA A  34       6.434  18.746   0.003  1.00  0.440          H  
ATOM    523 1HB  ALA A  34       6.371  16.331   0.550  1.00  0.610          H  
ATOM    524 2HB  ALA A  34       4.768  16.921   0.037  1.00  0.610          H  
ATOM    525 3HB  ALA A  34       5.771  15.990  -1.080  1.00  0.610          H  
ATOM    526  N   ASN A  35       8.793  17.977  -0.321  1.00  0.390          N  
ATOM    527  CA  ASN A  35      10.184  17.707  -0.644  1.00  0.390          C  
ATOM    528  C   ASN A  35      10.290  16.265  -1.078  1.00  0.340          C  
ATOM    529  O   ASN A  35       9.814  15.372  -0.390  1.00  0.330          O  
ATOM    530  CB  ASN A  35      11.105  17.971   0.538  1.00  0.550          C  
ATOM    531  CG  ASN A  35      12.604  17.915   0.171  1.00  0.550          C  
ATOM    532  OD1 ASN A  35      13.126  16.951  -0.438  1.00  0.550          O  
ATOM    533  ND2 ASN A  35      13.307  18.962   0.548  1.00  0.550          N  
ATOM    534  H   ASN A  35       8.546  18.360   0.579  1.00  0.470          H  
ATOM    535  HA  ASN A  35      10.484  18.336  -1.486  1.00  0.470          H  
ATOM    536 1HB  ASN A  35      10.884  18.955   0.953  1.00  0.660          H  
ATOM    537 2HB  ASN A  35      10.914  17.244   1.315  1.00  0.660          H  
ATOM    538 1HD2 ASN A  35      14.289  19.005   0.353  1.00  0.660          H  
ATOM    539 2HD2 ASN A  35      12.864  19.718   1.036  1.00  0.660          H  
ATOM    540  N   ARG A  36      10.940  16.009  -2.199  1.00  0.330          N  
ATOM    541  CA  ARG A  36      11.060  14.642  -2.682  1.00  0.310          C  
ATOM    542  C   ARG A  36      11.591  13.683  -1.613  1.00  0.310          C  
ATOM    543  O   ARG A  36      11.163  12.533  -1.526  1.00  0.280          O  
ATOM    544  CB  ARG A  36      11.948  14.576  -3.908  1.00  0.440          C  
ATOM    545  CG  ARG A  36      12.025  13.196  -4.555  1.00  0.440          C  
ATOM    546  CD  ARG A  36      12.868  13.193  -5.767  1.00  0.440          C  
ATOM    547  NE  ARG A  36      12.298  14.038  -6.810  1.00  0.440          N  
ATOM    548  CZ  ARG A  36      12.884  14.389  -7.959  1.00  0.440          C  
ATOM    549  NH1 ARG A  36      14.098  13.974  -8.284  1.00  0.440          N  
ATOM    550  NH2 ARG A  36      12.190  15.168  -8.751  1.00  0.440          N  
ATOM    551  H   ARG A  36      11.320  16.772  -2.742  1.00  0.400          H  
ATOM    552  HA  ARG A  36      10.072  14.312  -2.980  1.00  0.370          H  
ATOM    553 1HB  ARG A  36      11.574  15.279  -4.654  1.00  0.530          H  
ATOM    554 2HB  ARG A  36      12.960  14.880  -3.645  1.00  0.530          H  
ATOM    555 1HG  ARG A  36      12.441  12.473  -3.855  1.00  0.530          H  
ATOM    556 2HG  ARG A  36      11.022  12.889  -4.843  1.00  0.530          H  
ATOM    557 1HD  ARG A  36      13.857  13.571  -5.516  1.00  0.530          H  
ATOM    558 2HD  ARG A  36      12.946  12.176  -6.150  1.00  0.530          H  
ATOM    559  HE  ARG A  36      11.350  14.426  -6.667  1.00  0.530          H  
ATOM    560 1HH1 ARG A  36      14.614  13.372  -7.659  1.00  0.530          H  
ATOM    561 2HH1 ARG A  36      14.513  14.258  -9.160  1.00  0.530          H  
ATOM    562 1HH2 ARG A  36      11.251  15.456  -8.422  1.00  0.530          H  
ATOM    563 2HH2 ARG A  36      12.558  15.481  -9.633  1.00  0.530          H  
ATOM    564  N   GLN A  37      12.532  14.136  -0.782  1.00  0.360          N  
ATOM    565  CA  GLN A  37      13.148  13.252   0.208  1.00  0.380          C  
ATOM    566  C   GLN A  37      12.232  12.987   1.395  1.00  0.360          C  
ATOM    567  O   GLN A  37      12.531  12.167   2.262  1.00  0.370          O  
ATOM    568  CB  GLN A  37      14.462  13.853   0.711  1.00  0.520          C  
ATOM    569  CG  GLN A  37      15.546  13.941  -0.346  1.00  0.520          C  
ATOM    570  CD  GLN A  37      16.822  14.562   0.185  1.00  0.520          C  
ATOM    571  OE1 GLN A  37      16.807  15.274   1.194  1.00  0.520          O  
ATOM    572  NE2 GLN A  37      17.934  14.298  -0.489  1.00  0.520          N  
ATOM    573  H   GLN A  37      12.842  15.108  -0.839  1.00  0.430          H  
ATOM    574  HA  GLN A  37      13.359  12.296  -0.270  1.00  0.460          H  
ATOM    575 1HB  GLN A  37      14.273  14.858   1.088  1.00  0.630          H  
ATOM    576 2HB  GLN A  37      14.842  13.257   1.541  1.00  0.630          H  
ATOM    577 1HG  GLN A  37      15.772  12.939  -0.705  1.00  0.630          H  
ATOM    578 2HG  GLN A  37      15.183  14.558  -1.167  1.00  0.630          H  
ATOM    579 1HE2 GLN A  37      18.807  14.682  -0.183  1.00  0.630          H  
ATOM    580 2HE2 GLN A  37      17.905  13.716  -1.302  1.00  0.630          H  
ATOM    581  N   ALA A  38      11.142  13.733   1.464  1.00  0.360          N  
ATOM    582  CA  ALA A  38      10.154  13.613   2.506  1.00  0.370          C  
ATOM    583  C   ALA A  38       9.077  12.602   2.122  1.00  0.320          C  
ATOM    584  O   ALA A  38       8.190  12.321   2.921  1.00  0.320          O  
ATOM    585  CB  ALA A  38       9.530  14.977   2.770  1.00  0.510          C  
ATOM    586  H   ALA A  38      10.934  14.378   0.705  1.00  0.430          H  
ATOM    587  HA  ALA A  38      10.649  13.260   3.406  1.00  0.440          H  
ATOM    588 1HB  ALA A  38       8.818  14.921   3.549  1.00  0.620          H  
ATOM    589 2HB  ALA A  38      10.313  15.673   3.053  1.00  0.620          H  
ATOM    590 3HB  ALA A  38       9.036  15.326   1.873  1.00  0.620          H  
ATOM    591  N   ILE A  39       9.129  12.073   0.897  1.00  0.280          N  
ATOM    592  CA  ILE A  39       8.076  11.183   0.423  1.00  0.230          C  
ATOM    593  C   ILE A  39       8.540   9.738   0.453  1.00  0.220          C  
ATOM    594  O   ILE A  39       9.566   9.393  -0.134  1.00  0.210          O  
ATOM    595  CB  ILE A  39       7.679  11.535  -1.029  1.00  0.340          C  
ATOM    596  CG1 ILE A  39       7.191  13.008  -1.114  1.00  0.340          C  
ATOM    597  CG2 ILE A  39       6.532  10.550  -1.514  1.00  0.340          C  
ATOM    598  CD1 ILE A  39       7.088  13.541  -2.551  1.00  0.340          C  
ATOM    599  H   ILE A  39       9.902  12.295   0.261  1.00  0.340          H  
ATOM    600  HA  ILE A  39       7.206  11.281   1.072  1.00  0.280          H  
ATOM    601  HB  ILE A  39       8.554  11.447  -1.666  1.00  0.410          H  
ATOM    602 1HG1 ILE A  39       6.225  13.086  -0.638  1.00  0.410          H  
ATOM    603 2HG1 ILE A  39       7.891  13.644  -0.574  1.00  0.410          H  
ATOM    604 1HG2 ILE A  39       6.249  10.786  -2.517  1.00  0.410          H  
ATOM    605 2HG2 ILE A  39       6.879   9.519  -1.485  1.00  0.410          H  
ATOM    606 3HG2 ILE A  39       5.664  10.655  -0.863  1.00  0.410          H  
ATOM    607 1HD1 ILE A  39       6.762  14.574  -2.542  1.00  0.410          H  
ATOM    608 2HD1 ILE A  39       8.052  13.484  -3.022  1.00  0.410          H  
ATOM    609 3HD1 ILE A  39       6.400  12.968  -3.128  1.00  0.410          H  
ATOM    610  N   HIS A  40       7.774   8.885   1.119  1.00  0.230          N  
ATOM    611  CA  HIS A  40       8.139   7.477   1.211  1.00  0.220          C  
ATOM    612  C   HIS A  40       7.014   6.601   0.721  1.00  0.170          C  
ATOM    613  O   HIS A  40       5.840   6.895   0.959  1.00  0.180          O  
ATOM    614  CB  HIS A  40       8.497   7.112   2.641  1.00  0.310          C  
ATOM    615  CG  HIS A  40       9.673   7.854   3.119  1.00  0.310          C  
ATOM    616  ND1 HIS A  40      10.953   7.366   2.997  1.00  0.310          N  
ATOM    617  CD2 HIS A  40       9.784   9.074   3.683  1.00  0.310          C  
ATOM    618  CE1 HIS A  40      11.803   8.254   3.474  1.00  0.310          C  
ATOM    619  NE2 HIS A  40      11.119   9.296   3.897  1.00  0.310          N  
ATOM    620  H   HIS A  40       6.934   9.242   1.588  1.00  0.280          H  
ATOM    621  HA  HIS A  40       9.007   7.278   0.585  1.00  0.260          H  
ATOM    622 1HB  HIS A  40       7.665   7.320   3.277  1.00  0.370          H  
ATOM    623 2HB  HIS A  40       8.705   6.045   2.707  1.00  0.370          H  
ATOM    624  HD2 HIS A  40       8.963   9.759   3.915  1.00  0.370          H  
ATOM    625  HE1 HIS A  40      12.885   8.148   3.510  1.00  0.370          H  
ATOM    626  HE2 HIS A  40      11.513  10.133   4.307  1.00  0.370          H  
ATOM    627  N   VAL A  41       7.377   5.533   0.018  1.00  0.130          N  
ATOM    628  CA  VAL A  41       6.389   4.621  -0.526  1.00  0.070          C  
ATOM    629  C   VAL A  41       6.687   3.206  -0.047  1.00  0.090          C  
ATOM    630  O   VAL A  41       7.805   2.705  -0.181  1.00  0.140          O  
ATOM    631  CB  VAL A  41       6.414   4.679  -2.068  1.00  0.120          C  
ATOM    632  CG1 VAL A  41       5.322   3.746  -2.671  1.00  0.120          C  
ATOM    633  CG2 VAL A  41       6.280   6.145  -2.537  1.00  0.120          C  
ATOM    634  H   VAL A  41       8.363   5.352  -0.132  1.00  0.160          H  
ATOM    635  HA  VAL A  41       5.398   4.904  -0.171  1.00  0.080          H  
ATOM    636  HB  VAL A  41       7.350   4.298  -2.401  1.00  0.150          H  
ATOM    637 1HG1 VAL A  41       5.368   3.773  -3.754  1.00  0.150          H  
ATOM    638 2HG1 VAL A  41       5.477   2.726  -2.339  1.00  0.150          H  
ATOM    639 3HG1 VAL A  41       4.336   4.081  -2.347  1.00  0.150          H  
ATOM    640 1HG2 VAL A  41       6.338   6.186  -3.617  1.00  0.150          H  
ATOM    641 2HG2 VAL A  41       5.337   6.551  -2.201  1.00  0.150          H  
ATOM    642 3HG2 VAL A  41       7.089   6.746  -2.129  1.00  0.150          H  
ATOM    643  N   VAL A  42       5.679   2.580   0.522  1.00  0.090          N  
ATOM    644  CA  VAL A  42       5.763   1.239   1.054  1.00  0.100          C  
ATOM    645  C   VAL A  42       4.916   0.298   0.221  1.00  0.020          C  
ATOM    646  O   VAL A  42       3.707   0.501   0.099  1.00  0.080          O  
ATOM    647  CB  VAL A  42       5.232   1.242   2.503  1.00  0.140          C  
ATOM    648  CG1 VAL A  42       5.277  -0.172   3.097  1.00  0.140          C  
ATOM    649  CG2 VAL A  42       6.044   2.248   3.338  1.00  0.140          C  
ATOM    650  H   VAL A  42       4.789   3.070   0.589  1.00  0.110          H  
ATOM    651  HA  VAL A  42       6.801   0.908   1.033  1.00  0.120          H  
ATOM    652  HB  VAL A  42       4.187   1.555   2.497  1.00  0.160          H  
ATOM    653 1HG1 VAL A  42       4.879  -0.147   4.112  1.00  0.160          H  
ATOM    654 2HG1 VAL A  42       4.669  -0.855   2.498  1.00  0.160          H  
ATOM    655 3HG1 VAL A  42       6.304  -0.529   3.120  1.00  0.160          H  
ATOM    656 1HG2 VAL A  42       5.654   2.269   4.354  1.00  0.160          H  
ATOM    657 2HG2 VAL A  42       7.089   1.949   3.350  1.00  0.160          H  
ATOM    658 3HG2 VAL A  42       5.957   3.244   2.901  1.00  0.160          H  
ATOM    659  N   ILE A  43       5.533  -0.738  -0.342  1.00  0.060          N  
ATOM    660  CA  ILE A  43       4.752  -1.644  -1.172  1.00  0.100          C  
ATOM    661  C   ILE A  43       4.720  -3.033  -0.551  1.00  0.110          C  
ATOM    662  O   ILE A  43       5.764  -3.633  -0.288  1.00  0.140          O  
ATOM    663  CB  ILE A  43       5.314  -1.743  -2.607  1.00  0.120          C  
ATOM    664  CG1 ILE A  43       5.379  -0.332  -3.268  1.00  0.120          C  
ATOM    665  CG2 ILE A  43       4.350  -2.634  -3.421  1.00  0.120          C  
ATOM    666  CD1 ILE A  43       6.127  -0.282  -4.575  1.00  0.120          C  
ATOM    667  H   ILE A  43       6.527  -0.868  -0.200  1.00  0.070          H  
ATOM    668  HA  ILE A  43       3.728  -1.291  -1.224  1.00  0.120          H  
ATOM    669  HB  ILE A  43       6.315  -2.172  -2.601  1.00  0.150          H  
ATOM    670 1HG1 ILE A  43       4.398   0.024  -3.456  1.00  0.150          H  
ATOM    671 2HG1 ILE A  43       5.873   0.349  -2.583  1.00  0.150          H  
ATOM    672 1HG2 ILE A  43       4.687  -2.717  -4.425  1.00  0.150          H  
ATOM    673 2HG2 ILE A  43       4.290  -3.634  -2.992  1.00  0.150          H  
ATOM    674 3HG2 ILE A  43       3.357  -2.190  -3.417  1.00  0.150          H  
ATOM    675 1HD1 ILE A  43       6.125   0.744  -4.941  1.00  0.150          H  
ATOM    676 2HD1 ILE A  43       7.159  -0.610  -4.428  1.00  0.150          H  
ATOM    677 3HD1 ILE A  43       5.659  -0.917  -5.308  1.00  0.150          H  
ATOM    678  N   GLU A  44       3.515  -3.538  -0.334  1.00  0.110          N  
ATOM    679  CA  GLU A  44       3.319  -4.855   0.247  1.00  0.130          C  
ATOM    680  C   GLU A  44       2.737  -5.825  -0.771  1.00  0.130          C  
ATOM    681  O   GLU A  44       1.922  -5.440  -1.616  1.00  0.230          O  
ATOM    682  CB  GLU A  44       2.374  -4.778   1.452  1.00  0.170          C  
ATOM    683  CG  GLU A  44       2.893  -3.963   2.639  1.00  0.170          C  
ATOM    684  CD  GLU A  44       1.930  -3.971   3.816  1.00  0.170          C  
ATOM    685  OE1 GLU A  44       0.856  -4.513   3.672  1.00  0.170          O  
ATOM    686  OE2 GLU A  44       2.273  -3.456   4.855  1.00  0.170          O  
ATOM    687  H   GLU A  44       2.700  -2.971  -0.587  1.00  0.130          H  
ATOM    688  HA  GLU A  44       4.283  -5.242   0.575  1.00  0.160          H  
ATOM    689 1HB  GLU A  44       1.429  -4.332   1.135  1.00  0.210          H  
ATOM    690 2HB  GLU A  44       2.155  -5.787   1.805  1.00  0.210          H  
ATOM    691 1HG  GLU A  44       3.853  -4.369   2.956  1.00  0.210          H  
ATOM    692 2HG  GLU A  44       3.054  -2.935   2.312  1.00  0.210          H  
ATOM    693  N   GLU A  45       3.133  -7.092  -0.665  1.00  0.110          N  
ATOM    694  CA  GLU A  45       2.578  -8.149  -1.501  1.00  0.110          C  
ATOM    695  C   GLU A  45       1.662  -9.052  -0.686  1.00  0.160          C  
ATOM    696  O   GLU A  45       2.044  -9.564   0.367  1.00  0.490          O  
ATOM    697  CB  GLU A  45       3.674  -8.967  -2.170  1.00  0.150          C  
ATOM    698  CG  GLU A  45       4.468  -8.231  -3.275  1.00  0.150          C  
ATOM    699  CD  GLU A  45       5.471  -9.156  -3.955  1.00  0.150          C  
ATOM    700  OE1 GLU A  45       5.255  -9.507  -5.120  1.00  0.150          O  
ATOM    701  OE2 GLU A  45       6.432  -9.516  -3.323  1.00  0.150          O  
ATOM    702  H   GLU A  45       3.823  -7.331   0.035  1.00  0.130          H  
ATOM    703  HA  GLU A  45       1.990  -7.692  -2.289  1.00  0.130          H  
ATOM    704 1HB  GLU A  45       4.393  -9.276  -1.415  1.00  0.180          H  
ATOM    705 2HB  GLU A  45       3.242  -9.860  -2.560  1.00  0.180          H  
ATOM    706 1HG  GLU A  45       3.764  -7.853  -4.024  1.00  0.180          H  
ATOM    707 2HG  GLU A  45       4.987  -7.376  -2.838  1.00  0.180          H  
ATOM    708  N   MET A  46       0.457  -9.249  -1.191  1.00  0.220          N  
ATOM    709  CA  MET A  46      -0.566 -10.032  -0.533  1.00  0.250          C  
ATOM    710  C   MET A  46      -0.698 -11.440  -1.072  1.00  0.270          C  
ATOM    711  O   MET A  46      -0.500 -11.711  -2.268  1.00  0.250          O  
ATOM    712  CB  MET A  46      -1.910  -9.346  -0.707  1.00  0.340          C  
ATOM    713  CG  MET A  46      -2.013  -7.958  -0.137  1.00  0.340          C  
ATOM    714  SD  MET A  46      -3.625  -7.215  -0.450  1.00  0.340          S  
ATOM    715  CE  MET A  46      -3.576  -6.853  -2.216  1.00  0.340          C  
ATOM    716  H   MET A  46       0.238  -8.779  -2.062  1.00  0.260          H  
ATOM    717  HA  MET A  46      -0.320 -10.100   0.526  1.00  0.300          H  
ATOM    718 1HB  MET A  46      -2.092  -9.259  -1.747  1.00  0.410          H  
ATOM    719 2HB  MET A  46      -2.701  -9.963  -0.278  1.00  0.410          H  
ATOM    720 1HG  MET A  46      -1.836  -7.980   0.936  1.00  0.410          H  
ATOM    721 2HG  MET A  46      -1.248  -7.324  -0.597  1.00  0.410          H  
ATOM    722 1HE  MET A  46      -4.506  -6.370  -2.515  1.00  0.410          H  
ATOM    723 2HE  MET A  46      -2.754  -6.201  -2.424  1.00  0.410          H  
ATOM    724 3HE  MET A  46      -3.453  -7.762  -2.785  1.00  0.410          H  
ATOM    725  N   LYS A  47      -1.079 -12.333  -0.174  1.00  0.310          N  
ATOM    726  CA  LYS A  47      -1.367 -13.705  -0.513  1.00  0.330          C  
ATOM    727  C   LYS A  47      -2.113 -14.340   0.661  1.00  0.420          C  
ATOM    728  O   LYS A  47      -1.862 -13.950   1.801  1.00  0.450          O  
ATOM    729  CB  LYS A  47      -0.065 -14.444  -0.807  1.00  0.450          C  
ATOM    730  CG  LYS A  47       0.886 -14.539   0.367  1.00  0.450          C  
ATOM    731  CD  LYS A  47       2.158 -15.160  -0.098  1.00  0.450          C  
ATOM    732  CE  LYS A  47       3.216 -15.263   0.970  1.00  0.450          C  
ATOM    733  NZ  LYS A  47       4.482 -15.829   0.402  1.00  0.450          N  
ATOM    734  H   LYS A  47      -1.195 -12.042   0.789  1.00  0.370          H  
ATOM    735  HA  LYS A  47      -1.986 -13.686  -1.401  1.00  0.400          H  
ATOM    736 1HB  LYS A  47      -0.275 -15.448  -1.135  1.00  0.540          H  
ATOM    737 2HB  LYS A  47       0.465 -13.952  -1.623  1.00  0.540          H  
ATOM    738 1HG  LYS A  47       1.089 -13.543   0.762  1.00  0.540          H  
ATOM    739 2HG  LYS A  47       0.450 -15.152   1.155  1.00  0.540          H  
ATOM    740 1HD  LYS A  47       1.965 -16.142  -0.522  1.00  0.540          H  
ATOM    741 2HD  LYS A  47       2.542 -14.527  -0.875  1.00  0.540          H  
ATOM    742 1HE  LYS A  47       3.420 -14.270   1.367  1.00  0.540          H  
ATOM    743 2HE  LYS A  47       2.866 -15.904   1.777  1.00  0.540          H  
ATOM    744 1HZ  LYS A  47       5.191 -15.884   1.111  1.00  0.540          H  
ATOM    745 2HZ  LYS A  47       4.307 -16.747   0.027  1.00  0.540          H  
ATOM    746 3HZ  LYS A  47       4.807 -15.208  -0.372  1.00  0.540          H  
ATOM    747  N   GLN A  48      -3.012 -15.301   0.417  1.00  0.490          N  
ATOM    748  CA  GLN A  48      -3.360 -15.778  -0.916  1.00  0.470          C  
ATOM    749  C   GLN A  48      -4.455 -14.863  -1.461  1.00  0.490          C  
ATOM    750  O   GLN A  48      -5.198 -14.292  -0.662  1.00  0.520          O  
ATOM    751  CB  GLN A  48      -3.826 -17.234  -0.852  1.00  0.670          C  
ATOM    752  CG  GLN A  48      -2.776 -18.193  -0.324  1.00  0.670          C  
ATOM    753  CD  GLN A  48      -1.516 -18.168  -1.160  1.00  0.670          C  
ATOM    754  OE1 GLN A  48      -1.574 -18.117  -2.390  1.00  0.670          O  
ATOM    755  NE2 GLN A  48      -0.368 -18.215  -0.502  1.00  0.670          N  
ATOM    756  H   GLN A  48      -3.488 -15.705   1.212  1.00  0.590          H  
ATOM    757  HA  GLN A  48      -2.490 -15.758  -1.547  1.00  0.560          H  
ATOM    758 1HB  GLN A  48      -4.702 -17.308  -0.209  1.00  0.800          H  
ATOM    759 2HB  GLN A  48      -4.124 -17.581  -1.838  1.00  0.800          H  
ATOM    760 1HG  GLN A  48      -2.513 -17.911   0.694  1.00  0.800          H  
ATOM    761 2HG  GLN A  48      -3.179 -19.206  -0.341  1.00  0.800          H  
ATOM    762 1HE2 GLN A  48       0.500 -18.211  -1.007  1.00  0.800          H  
ATOM    763 2HE2 GLN A  48      -0.366 -18.262   0.498  1.00  0.800          H  
ATOM    764  N   PRO A  49      -4.584 -14.673  -2.791  1.00  0.480          N  
ATOM    765  CA  PRO A  49      -5.626 -13.871  -3.420  1.00  0.520          C  
ATOM    766  C   PRO A  49      -7.019 -14.208  -2.899  1.00  0.610          C  
ATOM    767  O   PRO A  49      -7.831 -13.312  -2.692  1.00  0.610          O  
ATOM    768  CB  PRO A  49      -5.477 -14.259  -4.895  1.00  0.780          C  
ATOM    769  CG  PRO A  49      -4.007 -14.587  -5.050  1.00  0.780          C  
ATOM    770  CD  PRO A  49      -3.632 -15.292  -3.758  1.00  0.780          C  
ATOM    771  HA  PRO A  49      -5.407 -12.806  -3.262  1.00  0.620          H  
ATOM    772 1HB  PRO A  49      -6.133 -15.119  -5.126  1.00  0.940          H  
ATOM    773 2HB  PRO A  49      -5.801 -13.427  -5.535  1.00  0.940          H  
ATOM    774 1HG  PRO A  49      -3.859 -15.230  -5.933  1.00  0.940          H  
ATOM    775 2HG  PRO A  49      -3.419 -13.681  -5.222  1.00  0.940          H  
ATOM    776 1HD  PRO A  49      -3.798 -16.383  -3.843  1.00  0.940          H  
ATOM    777 2HD  PRO A  49      -2.589 -15.040  -3.539  1.00  0.940          H  
ATOM    778  N   GLU A  50      -7.267 -15.486  -2.595  1.00  0.680          N  
ATOM    779  CA  GLU A  50      -8.547 -15.964  -2.074  1.00  0.790          C  
ATOM    780  C   GLU A  50      -8.991 -15.306  -0.761  1.00  0.740          C  
ATOM    781  O   GLU A  50     -10.164 -15.370  -0.391  1.00  0.780          O  
ATOM    782  CB  GLU A  50      -8.506 -17.483  -1.894  1.00  1.060          C  
ATOM    783  CG  GLU A  50      -8.425 -18.297  -3.204  1.00  1.060          C  
ATOM    784  CD  GLU A  50      -7.028 -18.474  -3.753  1.00  1.060          C  
ATOM    785  OE1 GLU A  50      -6.140 -17.768  -3.332  1.00  1.060          O  
ATOM    786  OE2 GLU A  50      -6.852 -19.316  -4.597  1.00  1.060          O  
ATOM    787  H   GLU A  50      -6.563 -16.205  -2.791  1.00  0.820          H  
ATOM    788  HA  GLU A  50      -9.306 -15.743  -2.823  1.00  0.950          H  
ATOM    789 1HB  GLU A  50      -7.642 -17.749  -1.282  1.00  1.270          H  
ATOM    790 2HB  GLU A  50      -9.397 -17.807  -1.356  1.00  1.270          H  
ATOM    791 1HG  GLU A  50      -8.855 -19.282  -3.026  1.00  1.270          H  
ATOM    792 2HG  GLU A  50      -9.037 -17.799  -3.955  1.00  1.270          H  
ATOM    793  N   SER A  51      -8.053 -14.699  -0.043  1.00  0.660          N  
ATOM    794  CA  SER A  51      -8.307 -14.061   1.239  1.00  0.640          C  
ATOM    795  C   SER A  51      -8.936 -12.685   1.094  1.00  0.520          C  
ATOM    796  O   SER A  51      -9.359 -12.098   2.097  1.00  0.490          O  
ATOM    797  CB  SER A  51      -7.018 -13.909   2.024  1.00  0.900          C  
ATOM    798  OG  SER A  51      -6.175 -12.952   1.435  1.00  0.900          O  
ATOM    799  H   SER A  51      -7.105 -14.664  -0.417  1.00  0.790          H  
ATOM    800  HA  SER A  51      -8.991 -14.693   1.804  1.00  0.770          H  
ATOM    801 1HB  SER A  51      -7.252 -13.611   3.044  1.00  1.080          H  
ATOM    802 2HB  SER A  51      -6.503 -14.867   2.069  1.00  1.080          H  
ATOM    803  HG  SER A  51      -5.755 -13.391   0.670  1.00  1.080          H  
ATOM    804  N   TRP A  52      -9.011 -12.178  -0.145  1.00  0.460          N  
ATOM    805  CA  TRP A  52      -9.483 -10.834  -0.462  1.00  0.360          C  
ATOM    806  C   TRP A  52     -10.821 -10.459   0.163  1.00  0.370          C  
ATOM    807  O   TRP A  52     -11.063  -9.277   0.419  1.00  0.360          O  
ATOM    808  CB  TRP A  52      -9.597 -10.645  -1.969  1.00  0.540          C  
ATOM    809  CG  TRP A  52     -10.759 -11.337  -2.598  1.00  0.540          C  
ATOM    810  CD1 TRP A  52     -10.852 -12.596  -3.113  1.00  0.540          C  
ATOM    811  CD2 TRP A  52     -12.031 -10.724  -2.824  1.00  0.540          C  
ATOM    812  NE1 TRP A  52     -12.095 -12.797  -3.627  1.00  0.540          N  
ATOM    813  CE2 TRP A  52     -12.825 -11.660  -3.466  1.00  0.540          C  
ATOM    814  CE3 TRP A  52     -12.550  -9.462  -2.542  1.00  0.540          C  
ATOM    815  CZ2 TRP A  52     -14.099 -11.376  -3.836  1.00  0.540          C  
ATOM    816  CZ3 TRP A  52     -13.812  -9.189  -2.907  1.00  0.540          C  
ATOM    817  CH2 TRP A  52     -14.564 -10.116  -3.545  1.00  0.540          C  
ATOM    818  H   TRP A  52      -8.657 -12.745  -0.922  1.00  0.550          H  
ATOM    819  HA  TRP A  52      -8.735 -10.134  -0.094  1.00  0.430          H  
ATOM    820 1HB  TRP A  52      -9.667  -9.586  -2.195  1.00  0.650          H  
ATOM    821 2HB  TRP A  52      -8.692 -11.011  -2.443  1.00  0.650          H  
ATOM    822  HD1 TRP A  52     -10.073 -13.332  -3.123  1.00  0.650          H  
ATOM    823  HE1 TRP A  52     -12.416 -13.646  -4.069  1.00  0.650          H  
ATOM    824  HE3 TRP A  52     -11.949  -8.708  -2.037  1.00  0.650          H  
ATOM    825  HZ2 TRP A  52     -14.734 -12.098  -4.350  1.00  0.650          H  
ATOM    826  HZ3 TRP A  52     -14.197  -8.203  -2.683  1.00  0.650          H  
ATOM    827  HH2 TRP A  52     -15.558  -9.857  -3.837  1.00  0.650          H  
ATOM    828  N   GLN A  53     -11.694 -11.421   0.467  1.00  0.350          N  
ATOM    829  CA  GLN A  53     -12.973 -11.054   1.056  1.00  0.360          C  
ATOM    830  C   GLN A  53     -12.749 -10.346   2.403  1.00  0.310          C  
ATOM    831  O   GLN A  53     -13.609  -9.593   2.855  1.00  0.250          O  
ATOM    832  CB  GLN A  53     -13.881 -12.266   1.195  1.00  0.500          C  
ATOM    833  CG  GLN A  53     -14.374 -12.804  -0.150  1.00  0.500          C  
ATOM    834  CD  GLN A  53     -15.243 -14.024   0.005  1.00  0.500          C  
ATOM    835  OE1 GLN A  53     -15.258 -14.641   1.073  1.00  0.500          O  
ATOM    836  NE2 GLN A  53     -15.970 -14.389  -1.041  1.00  0.500          N  
ATOM    837  H   GLN A  53     -11.491 -12.392   0.257  1.00  0.420          H  
ATOM    838  HA  GLN A  53     -13.466 -10.354   0.383  1.00  0.430          H  
ATOM    839 1HB  GLN A  53     -13.341 -13.064   1.705  1.00  0.600          H  
ATOM    840 2HB  GLN A  53     -14.749 -12.007   1.804  1.00  0.600          H  
ATOM    841 1HG  GLN A  53     -14.956 -12.027  -0.650  1.00  0.600          H  
ATOM    842 2HG  GLN A  53     -13.513 -13.070  -0.763  1.00  0.600          H  
ATOM    843 1HE2 GLN A  53     -16.562 -15.195  -0.981  1.00  0.600          H  
ATOM    844 2HE2 GLN A  53     -15.936 -13.863  -1.892  1.00  0.600          H  
ATOM    845  N   ALA A  54     -11.607 -10.609   3.059  1.00  0.380          N  
ATOM    846  CA  ALA A  54     -11.263  -9.956   4.310  1.00  0.390          C  
ATOM    847  C   ALA A  54     -11.131  -8.447   4.109  1.00  0.340          C  
ATOM    848  O   ALA A  54     -11.460  -7.672   5.007  1.00  0.320          O  
ATOM    849  CB  ALA A  54      -9.963 -10.514   4.851  1.00  0.540          C  
ATOM    850  H   ALA A  54     -10.921 -11.253   2.650  1.00  0.460          H  
ATOM    851  HA  ALA A  54     -12.065 -10.140   5.023  1.00  0.470          H  
ATOM    852 1HB  ALA A  54      -9.722 -10.030   5.796  1.00  0.650          H  
ATOM    853 2HB  ALA A  54     -10.066 -11.586   5.005  1.00  0.650          H  
ATOM    854 3HB  ALA A  54      -9.164 -10.328   4.131  1.00  0.650          H  
ATOM    855  N   ILE A  55     -10.623  -8.038   2.937  1.00  0.340          N  
ATOM    856  CA  ILE A  55     -10.411  -6.647   2.572  1.00  0.310          C  
ATOM    857  C   ILE A  55     -11.781  -6.068   2.314  1.00  0.180          C  
ATOM    858  O   ILE A  55     -12.118  -4.956   2.734  1.00  0.130          O  
ATOM    859  CB  ILE A  55      -9.523  -6.527   1.318  1.00  0.450          C  
ATOM    860  CG1 ILE A  55      -8.116  -7.068   1.652  1.00  0.450          C  
ATOM    861  CG2 ILE A  55      -9.460  -5.054   0.868  1.00  0.450          C  
ATOM    862  CD1 ILE A  55      -7.220  -7.288   0.454  1.00  0.450          C  
ATOM    863  H   ILE A  55     -10.407  -8.720   2.214  1.00  0.410          H  
ATOM    864  HA  ILE A  55      -9.944  -6.115   3.400  1.00  0.370          H  
ATOM    865  HB  ILE A  55      -9.933  -7.128   0.514  1.00  0.540          H  
ATOM    866 1HG1 ILE A  55      -7.624  -6.371   2.331  1.00  0.540          H  
ATOM    867 2HG1 ILE A  55      -8.228  -8.025   2.161  1.00  0.540          H  
ATOM    868 1HG2 ILE A  55      -8.842  -4.952  -0.013  1.00  0.540          H  
ATOM    869 2HG2 ILE A  55     -10.452  -4.694   0.636  1.00  0.540          H  
ATOM    870 3HG2 ILE A  55      -9.038  -4.451   1.670  1.00  0.540          H  
ATOM    871 1HD1 ILE A  55      -6.271  -7.685   0.800  1.00  0.540          H  
ATOM    872 2HD1 ILE A  55      -7.681  -8.001  -0.223  1.00  0.540          H  
ATOM    873 3HD1 ILE A  55      -7.046  -6.357  -0.071  1.00  0.540          H  
ATOM    874  N   TRP A  56     -12.590  -6.831   1.592  1.00  0.160          N  
ATOM    875  CA  TRP A  56     -13.938  -6.389   1.317  1.00  0.210          C  
ATOM    876  C   TRP A  56     -14.631  -5.980   2.619  1.00  0.140          C  
ATOM    877  O   TRP A  56     -15.206  -4.891   2.731  1.00  0.180          O  
ATOM    878  CB  TRP A  56     -14.759  -7.480   0.663  1.00  0.270          C  
ATOM    879  CG  TRP A  56     -16.052  -7.009   0.391  1.00  0.270          C  
ATOM    880  CD1 TRP A  56     -17.163  -7.193   1.125  1.00  0.270          C  
ATOM    881  CD2 TRP A  56     -16.421  -6.219  -0.706  1.00  0.270          C  
ATOM    882  NE1 TRP A  56     -18.202  -6.561   0.543  1.00  0.270          N  
ATOM    883  CE2 TRP A  56     -17.770  -5.956  -0.577  1.00  0.270          C  
ATOM    884  CE3 TRP A  56     -15.730  -5.716  -1.771  1.00  0.270          C  
ATOM    885  CZ2 TRP A  56     -18.436  -5.210  -1.474  1.00  0.270          C  
ATOM    886  CZ3 TRP A  56     -16.390  -4.978  -2.672  1.00  0.270          C  
ATOM    887  CH2 TRP A  56     -17.707  -4.723  -2.543  1.00  0.270          C  
ATOM    888  H   TRP A  56     -12.241  -7.732   1.250  1.00  0.190          H  
ATOM    889  HA  TRP A  56     -13.900  -5.546   0.652  1.00  0.250          H  
ATOM    890 1HB  TRP A  56     -14.285  -7.820  -0.249  1.00  0.330          H  
ATOM    891 2HB  TRP A  56     -14.865  -8.322   1.318  1.00  0.330          H  
ATOM    892  HD1 TRP A  56     -17.220  -7.764   2.061  1.00  0.330          H  
ATOM    893  HE1 TRP A  56     -19.148  -6.564   0.941  1.00  0.330          H  
ATOM    894  HE3 TRP A  56     -14.667  -5.908  -1.896  1.00  0.330          H  
ATOM    895  HZ2 TRP A  56     -19.502  -4.995  -1.379  1.00  0.330          H  
ATOM    896  HZ3 TRP A  56     -15.823  -4.602  -3.502  1.00  0.330          H  
ATOM    897  HH2 TRP A  56     -18.203  -4.120  -3.299  1.00  0.330          H  
ATOM    898  N   ASP A  57     -14.587  -6.867   3.616  1.00  0.150          N  
ATOM    899  CA  ASP A  57     -15.230  -6.598   4.893  1.00  0.260          C  
ATOM    900  C   ASP A  57     -14.520  -5.553   5.763  1.00  0.370          C  
ATOM    901  O   ASP A  57     -15.178  -4.799   6.479  1.00  0.530          O  
ATOM    902  CB  ASP A  57     -15.315  -7.882   5.720  1.00  0.320          C  
ATOM    903  CG  ASP A  57     -16.308  -8.921   5.208  1.00  0.320          C  
ATOM    904  OD1 ASP A  57     -17.157  -8.604   4.411  1.00  0.320          O  
ATOM    905  OD2 ASP A  57     -16.208 -10.039   5.643  1.00  0.320          O  
ATOM    906  H   ASP A  57     -14.137  -7.777   3.457  1.00  0.180          H  
ATOM    907  HA  ASP A  57     -16.239  -6.241   4.687  1.00  0.310          H  
ATOM    908 1HB  ASP A  57     -14.322  -8.344   5.740  1.00  0.380          H  
ATOM    909 2HB  ASP A  57     -15.572  -7.629   6.747  1.00  0.380          H  
ATOM    910  N   ALA A  58     -13.184  -5.533   5.755  1.00  0.340          N  
ATOM    911  CA  ALA A  58     -12.424  -4.626   6.612  1.00  0.470          C  
ATOM    912  C   ALA A  58     -12.160  -3.220   6.060  1.00  0.370          C  
ATOM    913  O   ALA A  58     -12.161  -2.253   6.824  1.00  0.440          O  
ATOM    914  CB  ALA A  58     -11.078  -5.256   6.914  1.00  0.610          C  
ATOM    915  H   ALA A  58     -12.663  -6.210   5.195  1.00  0.410          H  
ATOM    916  HA  ALA A  58     -12.983  -4.516   7.539  1.00  0.560          H  
ATOM    917 1HB  ALA A  58     -10.524  -4.620   7.599  1.00  0.730          H  
ATOM    918 2HB  ALA A  58     -11.230  -6.237   7.362  1.00  0.730          H  
ATOM    919 3HB  ALA A  58     -10.519  -5.367   5.985  1.00  0.730          H  
ATOM    920  N   GLU A  59     -11.873  -3.094   4.766  1.00  0.210          N  
ATOM    921  CA  GLU A  59     -11.475  -1.810   4.199  1.00  0.160          C  
ATOM    922  C   GLU A  59     -12.466  -1.184   3.222  1.00  0.110          C  
ATOM    923  O   GLU A  59     -12.562   0.041   3.142  1.00  0.110          O  
ATOM    924  CB  GLU A  59     -10.136  -1.967   3.466  1.00  0.240          C  
ATOM    925  CG  GLU A  59      -8.955  -2.401   4.343  1.00  0.240          C  
ATOM    926  CD  GLU A  59      -7.633  -2.500   3.568  1.00  0.240          C  
ATOM    927  OE1 GLU A  59      -7.646  -2.269   2.385  1.00  0.240          O  
ATOM    928  OE2 GLU A  59      -6.619  -2.804   4.177  1.00  0.240          O  
ATOM    929  H   GLU A  59     -11.908  -3.903   4.160  1.00  0.250          H  
ATOM    930  HA  GLU A  59     -11.337  -1.109   5.022  1.00  0.190          H  
ATOM    931 1HB  GLU A  59     -10.258  -2.703   2.677  1.00  0.290          H  
ATOM    932 2HB  GLU A  59      -9.873  -1.024   2.990  1.00  0.290          H  
ATOM    933 1HG  GLU A  59      -8.841  -1.690   5.159  1.00  0.290          H  
ATOM    934 2HG  GLU A  59      -9.186  -3.375   4.775  1.00  0.290          H  
ATOM    935  N   ILE A  60     -13.180  -2.005   2.464  1.00  0.100          N  
ATOM    936  CA  ILE A  60     -14.044  -1.472   1.415  1.00  0.090          C  
ATOM    937  C   ILE A  60     -15.483  -1.232   1.831  1.00  0.090          C  
ATOM    938  O   ILE A  60     -15.962  -0.101   1.849  1.00  0.100          O  
ATOM    939  CB  ILE A  60     -14.050  -2.455   0.232  1.00  0.130          C  
ATOM    940  CG1 ILE A  60     -12.619  -2.542  -0.366  1.00  0.130          C  
ATOM    941  CG2 ILE A  60     -15.088  -2.083  -0.823  1.00  0.130          C  
ATOM    942  CD1 ILE A  60     -12.403  -3.680  -1.369  1.00  0.130          C  
ATOM    943  H   ILE A  60     -13.052  -3.014   2.583  1.00  0.120          H  
ATOM    944  HA  ILE A  60     -13.626  -0.522   1.084  1.00  0.110          H  
ATOM    945  HB  ILE A  60     -14.296  -3.423   0.609  1.00  0.160          H  
ATOM    946 1HG1 ILE A  60     -12.395  -1.598  -0.859  1.00  0.160          H  
ATOM    947 2HG1 ILE A  60     -11.909  -2.677   0.450  1.00  0.160          H  
ATOM    948 1HG2 ILE A  60     -15.053  -2.812  -1.588  1.00  0.160          H  
ATOM    949 2HG2 ILE A  60     -16.094  -2.062  -0.423  1.00  0.160          H  
ATOM    950 3HG2 ILE A  60     -14.858  -1.125  -1.237  1.00  0.160          H  
ATOM    951 1HD1 ILE A  60     -11.371  -3.649  -1.717  1.00  0.160          H  
ATOM    952 2HD1 ILE A  60     -12.582  -4.634  -0.896  1.00  0.160          H  
ATOM    953 3HD1 ILE A  60     -13.061  -3.576  -2.222  1.00  0.160          H  
ATOM    954  N   ALA A  61     -16.177  -2.289   2.216  1.00  0.110          N  
ATOM    955  CA  ALA A  61     -17.586  -2.161   2.504  1.00  0.180          C  
ATOM    956  C   ALA A  61     -17.904  -1.166   3.637  1.00  0.250          C  
ATOM    957  O   ALA A  61     -18.831  -0.366   3.464  1.00  0.330          O  
ATOM    958  CB  ALA A  61     -18.178  -3.531   2.799  1.00  0.220          C  
ATOM    959  H   ALA A  61     -15.727  -3.205   2.262  1.00  0.130          H  
ATOM    960  HA  ALA A  61     -18.065  -1.786   1.603  1.00  0.220          H  
ATOM    961 1HB  ALA A  61     -19.253  -3.440   2.945  1.00  0.270          H  
ATOM    962 2HB  ALA A  61     -17.981  -4.183   1.953  1.00  0.270          H  
ATOM    963 3HB  ALA A  61     -17.739  -3.971   3.683  1.00  0.270          H  
ATOM    964  N   PRO A  62     -17.122  -1.076   4.758  1.00  0.260          N  
ATOM    965  CA  PRO A  62     -17.393  -0.178   5.869  1.00  0.370          C  
ATOM    966  C   PRO A  62     -17.480   1.281   5.464  1.00  0.420          C  
ATOM    967  O   PRO A  62     -18.069   2.083   6.191  1.00  0.530          O  
ATOM    968  CB  PRO A  62     -16.200  -0.413   6.800  1.00  0.550          C  
ATOM    969  CG  PRO A  62     -15.741  -1.798   6.486  1.00  0.550          C  
ATOM    970  CD  PRO A  62     -15.931  -1.942   5.006  1.00  0.550          C  
ATOM    971  HA  PRO A  62     -18.329  -0.493   6.355  1.00  0.440          H  
ATOM    972 1HB  PRO A  62     -15.421   0.340   6.604  1.00  0.670          H  
ATOM    973 2HB  PRO A  62     -16.507  -0.292   7.847  1.00  0.670          H  
ATOM    974 1HG  PRO A  62     -14.694  -1.929   6.788  1.00  0.670          H  
ATOM    975 2HG  PRO A  62     -16.319  -2.541   7.052  1.00  0.670          H  
ATOM    976 1HD  PRO A  62     -15.040  -1.541   4.531  1.00  0.670          H  
ATOM    977 2HD  PRO A  62     -16.095  -2.994   4.773  1.00  0.670          H  
ATOM    978  N   GLN A  63     -16.843   1.649   4.351  1.00  0.360          N  
ATOM    979  CA  GLN A  63     -16.909   3.015   3.905  1.00  0.420          C  
ATOM    980  C   GLN A  63     -16.988   3.016   2.397  1.00  0.380          C  
ATOM    981  O   GLN A  63     -16.317   3.812   1.746  1.00  0.380          O  
ATOM    982  CB  GLN A  63     -15.679   3.821   4.355  1.00  0.560          C  
ATOM    983  CG  GLN A  63     -15.479   3.944   5.852  1.00  0.560          C  
ATOM    984  CD  GLN A  63     -14.319   4.860   6.208  1.00  0.560          C  
ATOM    985  OE1 GLN A  63     -13.268   4.851   5.561  1.00  0.560          O  
ATOM    986  NE2 GLN A  63     -14.508   5.665   7.247  1.00  0.560          N  
ATOM    987  H   GLN A  63     -16.379   0.970   3.739  1.00  0.430          H  
ATOM    988  HA  GLN A  63     -17.814   3.480   4.295  1.00  0.500          H  
ATOM    989 1HB  GLN A  63     -14.778   3.386   3.919  1.00  0.680          H  
ATOM    990 2HB  GLN A  63     -15.768   4.824   3.991  1.00  0.680          H  
ATOM    991 1HG  GLN A  63     -16.391   4.340   6.299  1.00  0.680          H  
ATOM    992 2HG  GLN A  63     -15.263   2.959   6.259  1.00  0.680          H  
ATOM    993 1HE2 GLN A  63     -13.783   6.295   7.533  1.00  0.680          H  
ATOM    994 2HE2 GLN A  63     -15.376   5.643   7.747  1.00  0.680          H  
ATOM    995  N   MET A  64     -17.887   2.230   1.817  1.00  0.390          N  
ATOM    996  CA  MET A  64     -17.929   2.195   0.361  1.00  0.400          C  
ATOM    997  C   MET A  64     -18.243   3.558  -0.236  1.00  0.490          C  
ATOM    998  O   MET A  64     -17.689   3.945  -1.267  1.00  0.470          O  
ATOM    999  CB  MET A  64     -18.925   1.169  -0.133  1.00  0.560          C  
ATOM   1000  CG  MET A  64     -18.856   0.960  -1.643  1.00  0.560          C  
ATOM   1001  SD  MET A  64     -19.954  -0.304  -2.252  1.00  0.560          S  
ATOM   1002  CE  MET A  64     -19.182  -1.782  -1.627  1.00  0.560          C  
ATOM   1003  H   MET A  64     -18.456   1.578   2.371  1.00  0.470          H  
ATOM   1004  HA  MET A  64     -16.945   1.893   0.012  1.00  0.480          H  
ATOM   1005 1HB  MET A  64     -18.738   0.240   0.381  1.00  0.670          H  
ATOM   1006 2HB  MET A  64     -19.939   1.493   0.125  1.00  0.670          H  
ATOM   1007 1HG  MET A  64     -19.100   1.888  -2.150  1.00  0.670          H  
ATOM   1008 2HG  MET A  64     -17.840   0.688  -1.909  1.00  0.670          H  
ATOM   1009 1HE  MET A  64     -19.764  -2.638  -1.954  1.00  0.670          H  
ATOM   1010 2HE  MET A  64     -18.174  -1.856  -2.017  1.00  0.670          H  
ATOM   1011 3HE  MET A  64     -19.153  -1.769  -0.548  1.00  0.670          H  
ATOM   1012  N   GLU A  65     -19.126   4.302   0.417  1.00  0.580          N  
ATOM   1013  CA  GLU A  65     -19.532   5.620  -0.047  1.00  0.680          C  
ATOM   1014  C   GLU A  65     -18.392   6.640  -0.050  1.00  0.680          C  
ATOM   1015  O   GLU A  65     -18.497   7.684  -0.692  1.00  0.760          O  
ATOM   1016  CB  GLU A  65     -20.706   6.125   0.790  1.00  0.910          C  
ATOM   1017  CG  GLU A  65     -21.982   5.287   0.611  1.00  0.910          C  
ATOM   1018  CD  GLU A  65     -21.974   4.045   1.448  1.00  0.910          C  
ATOM   1019  OE1 GLU A  65     -21.067   3.917   2.242  1.00  0.910          O  
ATOM   1020  OE2 GLU A  65     -22.840   3.224   1.290  1.00  0.910          O  
ATOM   1021  H   GLU A  65     -19.559   3.930   1.270  1.00  0.700          H  
ATOM   1022  HA  GLU A  65     -19.877   5.522  -1.068  1.00  0.820          H  
ATOM   1023 1HB  GLU A  65     -20.431   6.127   1.844  1.00  1.090          H  
ATOM   1024 2HB  GLU A  65     -20.936   7.153   0.509  1.00  1.090          H  
ATOM   1025 1HG  GLU A  65     -22.846   5.893   0.882  1.00  1.090          H  
ATOM   1026 2HG  GLU A  65     -22.077   5.011  -0.438  1.00  1.090          H  
ATOM   1027  N   ALA A  66     -17.334   6.382   0.724  1.00  0.610          N  
ATOM   1028  CA  ALA A  66     -16.198   7.280   0.827  1.00  0.630          C  
ATOM   1029  C   ALA A  66     -15.139   7.006  -0.235  1.00  0.530          C  
ATOM   1030  O   ALA A  66     -14.124   7.707  -0.290  1.00  0.550          O  
ATOM   1031  CB  ALA A  66     -15.556   7.152   2.193  1.00  0.870          C  
ATOM   1032  H   ALA A  66     -17.270   5.486   1.208  1.00  0.730          H  
ATOM   1033  HA  ALA A  66     -16.564   8.296   0.690  1.00  0.760          H  
ATOM   1034 1HB  ALA A  66     -14.725   7.849   2.273  1.00  1.050          H  
ATOM   1035 2HB  ALA A  66     -16.289   7.366   2.968  1.00  1.050          H  
ATOM   1036 3HB  ALA A  66     -15.187   6.139   2.300  1.00  1.050          H  
ATOM   1037  N   LEU A  67     -15.329   5.975  -1.050  1.00  0.440          N  
ATOM   1038  CA  LEU A  67     -14.307   5.623  -2.012  1.00  0.330          C  
ATOM   1039  C   LEU A  67     -14.365   6.493  -3.244  1.00  0.430          C  
ATOM   1040  O   LEU A  67     -15.438   6.858  -3.719  1.00  0.680          O  
ATOM   1041  CB  LEU A  67     -14.481   4.161  -2.429  1.00  0.510          C  
ATOM   1042  CG  LEU A  67     -14.351   3.107  -1.309  1.00  0.510          C  
ATOM   1043  CD1 LEU A  67     -14.705   1.762  -1.877  1.00  0.510          C  
ATOM   1044  CD2 LEU A  67     -12.940   3.078  -0.727  1.00  0.510          C  
ATOM   1045  H   LEU A  67     -16.189   5.419  -1.006  1.00  0.530          H  
ATOM   1046  HA  LEU A  67     -13.334   5.766  -1.553  1.00  0.400          H  
ATOM   1047 1HB  LEU A  67     -15.478   4.053  -2.861  1.00  0.610          H  
ATOM   1048 2HB  LEU A  67     -13.751   3.927  -3.202  1.00  0.610          H  
ATOM   1049  HG  LEU A  67     -15.056   3.341  -0.514  1.00  0.610          H  
ATOM   1050 1HD1 LEU A  67     -14.639   1.038  -1.080  1.00  0.610          H  
ATOM   1051 2HD1 LEU A  67     -15.722   1.800  -2.264  1.00  0.610          H  
ATOM   1052 3HD1 LEU A  67     -14.013   1.504  -2.680  1.00  0.610          H  
ATOM   1053 1HD2 LEU A  67     -12.895   2.316   0.056  1.00  0.610          H  
ATOM   1054 2HD2 LEU A  67     -12.224   2.835  -1.512  1.00  0.610          H  
ATOM   1055 3HD2 LEU A  67     -12.691   4.041  -0.293  1.00  0.610          H  
ATOM   1056  N   ILE A  68     -13.193   6.761  -3.818  1.00  0.270          N  
ATOM   1057  CA  ILE A  68     -13.127   7.492  -5.075  1.00  0.380          C  
ATOM   1058  C   ILE A  68     -13.777   6.634  -6.143  1.00  0.670          C  
ATOM   1059  O   ILE A  68     -14.552   7.119  -6.968  1.00  0.900          O  
ATOM   1060  CB  ILE A  68     -11.677   7.843  -5.465  1.00  0.490          C  
ATOM   1061  CG1 ILE A  68     -11.110   8.861  -4.442  1.00  0.490          C  
ATOM   1062  CG2 ILE A  68     -11.661   8.444  -6.894  1.00  0.490          C  
ATOM   1063  CD1 ILE A  68      -9.608   9.074  -4.522  1.00  0.490          C  
ATOM   1064  H   ILE A  68     -12.346   6.453  -3.360  1.00  0.320          H  
ATOM   1065  HA  ILE A  68     -13.698   8.416  -4.979  1.00  0.460          H  
ATOM   1066  HB  ILE A  68     -11.059   6.949  -5.438  1.00  0.590          H  
ATOM   1067 1HG1 ILE A  68     -11.601   9.820  -4.599  1.00  0.590          H  
ATOM   1068 2HG1 ILE A  68     -11.349   8.516  -3.438  1.00  0.590          H  
ATOM   1069 1HG2 ILE A  68     -10.650   8.696  -7.187  1.00  0.590          H  
ATOM   1070 2HG2 ILE A  68     -12.056   7.740  -7.606  1.00  0.590          H  
ATOM   1071 3HG2 ILE A  68     -12.277   9.343  -6.912  1.00  0.590          H  
ATOM   1072 1HD1 ILE A  68      -9.309   9.799  -3.763  1.00  0.590          H  
ATOM   1073 2HD1 ILE A  68      -9.094   8.130  -4.339  1.00  0.590          H  
ATOM   1074 3HD1 ILE A  68      -9.326   9.452  -5.497  1.00  0.590          H  
ATOM   1075  N   LYS A  69     -13.420   5.354  -6.141  1.00  0.760          N  
ATOM   1076  CA  LYS A  69     -13.976   4.413  -7.085  1.00  1.130          C  
ATOM   1077  C   LYS A  69     -14.621   3.286  -6.307  1.00  1.020          C  
ATOM   1078  O   LYS A  69     -13.964   2.616  -5.506  1.00  0.980          O  
ATOM   1079  CB  LYS A  69     -12.890   3.824  -7.996  1.00  1.430          C  
ATOM   1080  CG  LYS A  69     -12.053   4.832  -8.802  1.00  1.430          C  
ATOM   1081  CD  LYS A  69     -12.868   5.552  -9.878  1.00  1.430          C  
ATOM   1082  CE  LYS A  69     -11.986   6.464 -10.729  1.00  1.430          C  
ATOM   1083  NZ  LYS A  69     -12.777   7.210 -11.759  1.00  1.430          N  
ATOM   1084  H   LYS A  69     -12.771   5.034  -5.441  1.00  0.910          H  
ATOM   1085  HA  LYS A  69     -14.749   4.899  -7.679  1.00  1.360          H  
ATOM   1086 1HB  LYS A  69     -12.198   3.239  -7.391  1.00  1.720          H  
ATOM   1087 2HB  LYS A  69     -13.356   3.135  -8.704  1.00  1.720          H  
ATOM   1088 1HG  LYS A  69     -11.623   5.556  -8.124  1.00  1.720          H  
ATOM   1089 2HG  LYS A  69     -11.237   4.299  -9.286  1.00  1.720          H  
ATOM   1090 1HD  LYS A  69     -13.355   4.820 -10.523  1.00  1.720          H  
ATOM   1091 2HD  LYS A  69     -13.636   6.164  -9.404  1.00  1.720          H  
ATOM   1092 1HE  LYS A  69     -11.489   7.182 -10.079  1.00  1.720          H  
ATOM   1093 2HE  LYS A  69     -11.231   5.861 -11.233  1.00  1.720          H  
ATOM   1094 1HZ  LYS A  69     -12.158   7.801 -12.298  1.00  1.720          H  
ATOM   1095 2HZ  LYS A  69     -13.235   6.554 -12.377  1.00  1.720          H  
ATOM   1096 3HZ  LYS A  69     -13.473   7.782 -11.300  1.00  1.720          H  
ATOM   1097  N   LYS A  70     -15.905   3.073  -6.544  1.00  0.950          N  
ATOM   1098  CA  LYS A  70     -16.604   2.007  -5.863  1.00  0.780          C  
ATOM   1099  C   LYS A  70     -16.332   0.720  -6.631  1.00  0.670          C  
ATOM   1100  O   LYS A  70     -16.112   0.788  -7.841  1.00  0.740          O  
ATOM   1101  CB  LYS A  70     -18.106   2.264  -5.803  1.00  1.160          C  
ATOM   1102  CG  LYS A  70     -18.528   3.434  -4.945  1.00  1.160          C  
ATOM   1103  CD  LYS A  70     -20.051   3.546  -4.932  1.00  1.160          C  
ATOM   1104  CE  LYS A  70     -20.528   4.680  -4.054  1.00  1.160          C  
ATOM   1105  NZ  LYS A  70     -22.019   4.821  -4.082  1.00  1.160          N  
ATOM   1106  H   LYS A  70     -16.389   3.661  -7.209  1.00  1.140          H  
ATOM   1107  HA  LYS A  70     -16.227   1.964  -4.851  1.00  0.940          H  
ATOM   1108 1HB  LYS A  70     -18.482   2.435  -6.811  1.00  1.390          H  
ATOM   1109 2HB  LYS A  70     -18.610   1.375  -5.418  1.00  1.390          H  
ATOM   1110 1HG  LYS A  70     -18.158   3.294  -3.926  1.00  1.390          H  
ATOM   1111 2HG  LYS A  70     -18.095   4.353  -5.341  1.00  1.390          H  
ATOM   1112 1HD  LYS A  70     -20.413   3.707  -5.948  1.00  1.390          H  
ATOM   1113 2HD  LYS A  70     -20.474   2.612  -4.557  1.00  1.390          H  
ATOM   1114 1HE  LYS A  70     -20.212   4.479  -3.037  1.00  1.390          H  
ATOM   1115 2HE  LYS A  70     -20.075   5.612  -4.389  1.00  1.390          H  
ATOM   1116 1HZ  LYS A  70     -22.293   5.583  -3.476  1.00  1.390          H  
ATOM   1117 2HZ  LYS A  70     -22.327   5.014  -5.026  1.00  1.390          H  
ATOM   1118 3HZ  LYS A  70     -22.445   3.963  -3.757  1.00  1.390          H  
ATOM   1119  N   PRO A  71     -16.297  -0.446  -5.980  1.00  0.530          N  
ATOM   1120  CA  PRO A  71     -16.199  -1.745  -6.604  1.00  0.400          C  
ATOM   1121  C   PRO A  71     -17.378  -1.987  -7.524  1.00  0.410          C  
ATOM   1122  O   PRO A  71     -18.505  -1.631  -7.189  1.00  0.490          O  
ATOM   1123  CB  PRO A  71     -16.264  -2.685  -5.413  1.00  0.600          C  
ATOM   1124  CG  PRO A  71     -15.806  -1.863  -4.255  1.00  0.600          C  
ATOM   1125  CD  PRO A  71     -16.275  -0.483  -4.524  1.00  0.600          C  
ATOM   1126  HA  PRO A  71     -15.243  -1.826  -7.145  1.00  0.480          H  
ATOM   1127 1HB  PRO A  71     -17.290  -3.078  -5.293  1.00  0.720          H  
ATOM   1128 2HB  PRO A  71     -15.619  -3.543  -5.590  1.00  0.720          H  
ATOM   1129 1HG  PRO A  71     -16.272  -2.242  -3.364  1.00  0.720          H  
ATOM   1130 2HG  PRO A  71     -14.717  -1.940  -4.115  1.00  0.720          H  
ATOM   1131 1HD  PRO A  71     -17.273  -0.302  -4.104  1.00  0.720          H  
ATOM   1132 2HD  PRO A  71     -15.505   0.168  -4.118  1.00  0.720          H  
ATOM   1133  N   GLY A  72     -17.151  -2.692  -8.625  1.00  0.430          N  
ATOM   1134  CA  GLY A  72     -18.227  -3.042  -9.557  1.00  0.450          C  
ATOM   1135  C   GLY A  72     -18.897  -4.372  -9.202  1.00  0.360          C  
ATOM   1136  O   GLY A  72     -19.370  -5.096 -10.078  1.00  0.080          O  
ATOM   1137  H   GLY A  72     -16.206  -2.971  -8.845  1.00  0.520          H  
ATOM   1138 1HA  GLY A  72     -18.974  -2.248  -9.556  1.00  0.540          H  
ATOM   1139 2HA  GLY A  72     -17.823  -3.096 -10.566  1.00  0.540          H  
ATOM   1140  N   TYR A  73     -18.881  -4.713  -7.926  1.00  0.610          N  
ATOM   1141  CA  TYR A  73     -19.413  -5.964  -7.424  1.00  0.570          C  
ATOM   1142  C   TYR A  73     -19.724  -5.831  -5.947  1.00  0.710          C  
ATOM   1143  O   TYR A  73     -19.303  -4.881  -5.295  1.00  1.110          O  
ATOM   1144  CB  TYR A  73     -18.425  -7.104  -7.645  1.00  0.810          C  
ATOM   1145  CG  TYR A  73     -17.164  -6.908  -6.891  1.00  0.810          C  
ATOM   1146  CD1 TYR A  73     -17.053  -7.413  -5.621  1.00  0.810          C  
ATOM   1147  CD2 TYR A  73     -16.115  -6.212  -7.461  1.00  0.810          C  
ATOM   1148  CE1 TYR A  73     -15.929  -7.226  -4.924  1.00  0.810          C  
ATOM   1149  CE2 TYR A  73     -14.961  -6.025  -6.748  1.00  0.810          C  
ATOM   1150  CZ  TYR A  73     -14.864  -6.529  -5.477  1.00  0.810          C  
ATOM   1151  OH  TYR A  73     -13.713  -6.336  -4.746  1.00  0.810          O  
ATOM   1152  H   TYR A  73     -18.495  -4.046  -7.271  1.00  0.730          H  
ATOM   1153  HA  TYR A  73     -20.344  -6.188  -7.946  1.00  0.680          H  
ATOM   1154 1HB  TYR A  73     -18.871  -8.048  -7.330  1.00  0.980          H  
ATOM   1155 2HB  TYR A  73     -18.186  -7.187  -8.705  1.00  0.980          H  
ATOM   1156  HD1 TYR A  73     -17.879  -7.956  -5.167  1.00  0.980          H  
ATOM   1157  HD2 TYR A  73     -16.208  -5.812  -8.470  1.00  0.980          H  
ATOM   1158  HE1 TYR A  73     -15.875  -7.615  -3.927  1.00  0.980          H  
ATOM   1159  HE2 TYR A  73     -14.128  -5.477  -7.187  1.00  0.980          H  
ATOM   1160  HH  TYR A  73     -13.062  -5.879  -5.287  1.00  0.980          H  
ATOM   1161  N   SER A  74     -20.423  -6.809  -5.403  1.00  0.420          N  
ATOM   1162  CA  SER A  74     -20.686  -6.831  -3.975  1.00  0.470          C  
ATOM   1163  C   SER A  74     -20.692  -8.232  -3.438  1.00  0.560          C  
ATOM   1164  O   SER A  74     -21.218  -9.148  -4.068  1.00  0.590          O  
ATOM   1165  CB  SER A  74     -22.002  -6.192  -3.626  1.00  0.640          C  
ATOM   1166  OG  SER A  74     -22.247  -6.339  -2.244  1.00  0.640          O  
ATOM   1167  H   SER A  74     -20.769  -7.561  -5.984  1.00  0.500          H  
ATOM   1168  HA  SER A  74     -19.893  -6.289  -3.481  1.00  0.560          H  
ATOM   1169 1HB  SER A  74     -21.976  -5.134  -3.886  1.00  0.770          H  
ATOM   1170 2HB  SER A  74     -22.803  -6.659  -4.196  1.00  0.770          H  
ATOM   1171  HG  SER A  74     -23.117  -5.933  -2.084  1.00  0.770          H  
ATOM   1172  N   MET A  75     -20.100  -8.395  -2.258  1.00  0.580          N  
ATOM   1173  CA  MET A  75     -20.037  -9.678  -1.569  1.00  0.660          C  
ATOM   1174  C   MET A  75     -21.026  -9.728  -0.424  1.00  0.730          C  
ATOM   1175  O   MET A  75     -20.944 -10.611   0.432  1.00  0.850          O  
ATOM   1176  CB  MET A  75     -18.652  -9.935  -0.998  1.00  0.890          C  
ATOM   1177  CG  MET A  75     -17.545 -10.116  -1.973  1.00  0.890          C  
ATOM   1178  SD  MET A  75     -17.713 -11.622  -2.984  1.00  0.890          S  
ATOM   1179  CE  MET A  75     -18.282 -11.008  -4.570  1.00  0.890          C  
ATOM   1180  H   MET A  75     -19.706  -7.577  -1.809  1.00  0.700          H  
ATOM   1181  HA  MET A  75     -20.303 -10.471  -2.265  1.00  0.790          H  
ATOM   1182 1HB  MET A  75     -18.390  -9.131  -0.352  1.00  1.070          H  
ATOM   1183 2HB  MET A  75     -18.681 -10.834  -0.384  1.00  1.070          H  
ATOM   1184 1HG  MET A  75     -17.517  -9.250  -2.633  1.00  1.070          H  
ATOM   1185 2HG  MET A  75     -16.602 -10.161  -1.428  1.00  1.070          H  
ATOM   1186 1HE  MET A  75     -18.415 -11.843  -5.253  1.00  1.070          H  
ATOM   1187 2HE  MET A  75     -19.220 -10.503  -4.455  1.00  1.070          H  
ATOM   1188 3HE  MET A  75     -17.551 -10.323  -4.984  1.00  1.070          H  
ATOM   1189  N   ASN A  76     -21.946  -8.770  -0.401  1.00  0.700          N  
ATOM   1190  CA  ASN A  76     -22.963  -8.683   0.632  1.00  0.810          C  
ATOM   1191  C   ASN A  76     -24.350  -8.715   0.028  1.00  0.650          C  
ATOM   1192  O   ASN A  76     -24.862  -7.680  -0.398  1.00  1.020          O  
ATOM   1193  OXT ASN A  76     -25.068  -9.676   0.294  1.00  1.220          O  
ATOM   1194  CB  ASN A  76     -22.783  -7.431   1.461  1.00  1.030          C  
ATOM   1195  CG  ASN A  76     -21.580  -7.486   2.324  1.00  1.030          C  
ATOM   1196  OD1 ASN A  76     -20.506  -6.975   1.990  1.00  1.030          O  
ATOM   1197  ND2 ASN A  76     -21.735  -8.106   3.470  1.00  1.030          N  
ATOM   1198  H   ASN A  76     -21.945  -8.072  -1.144  1.00  0.840          H  
ATOM   1199  HA  ASN A  76     -22.874  -9.553   1.285  1.00  0.970          H  
ATOM   1200 1HB  ASN A  76     -22.701  -6.568   0.799  1.00  1.230          H  
ATOM   1201 2HB  ASN A  76     -23.661  -7.282   2.088  1.00  1.230          H  
ATOM   1202 1HD2 ASN A  76     -20.966  -8.182   4.108  1.00  1.230          H  
ATOM   1203 2HD2 ASN A  76     -22.622  -8.506   3.705  1.00  1.230          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -357.868 35.8 277.512 -25.494 8.69312 18.97 142.606 -148.898 -0.51559 -3.69677 -138.823 -23.5798 -37.3896 -13.2498 -11.516 -9.12647 0 3.65441 -1.24153 3.27507 35.5236 68.6319 -16.3692 12.3139 -23.2125 -9.28004 34.783 -178.497
MET:NtermProteinFull_1 -3.54251 0.77653 1.44705 -0.37358 0.13619 0.09578 1.1912 -1.1075 -0 -0 -0.30846 1.20853 0 0 0 0 0 0.01362 0.00036 0.02892 1.498 0 0 0 0.60916 0 0.71825 2.39154
PRO_2 -4.60305 0.42061 2.51291 -0.12864 0.00779 0.09239 1.42794 -1.29029 -0 -0 -1.04304 0.19321 0 0 0 0 0 0.00955 -0.0534 0.00774 0.15698 0 -0.77777 0 -2.4119 -0.29899 0.86059 -4.91736
ILE_3 -3.94538 0.4085 1.35659 -0.59046 0.27021 0.11415 0.65201 -1.30427 -0.01077 -0.03651 -0.42507 0.15253 0 0 0 0 0 0.01021 -0.07183 0.1135 1.13479 0 -0.74864 0 0.73287 -0.49034 0.46838 -2.2095
VAL_4 -5.52412 0.53345 2.14704 -0.27281 0.20725 0.05572 2.26542 -1.96808 -0.00844 -0.02608 -2.25545 -0.16062 0 0 0 0 0 0.03562 -0.06044 0.03195 0.31832 0 -0.76449 0 1.9342 -0.39634 0.44013 -3.46776
ASN_5 -2.74829 0.13442 1.67218 -0.18658 0.005 0.29011 0.43122 -1.09268 -0.02069 -0.07224 -0.24181 -0.66441 0 0 0 0 0 0.0137 -0.05443 0.00226 0 2.74517 -0.07428 0 -0.93687 -0.14702 0.17242 -0.77282
VAL_6 -5.60549 0.48625 2.18134 -0.28041 0.20287 0.05984 2.12089 -1.8222 -0.01917 -0.06148 -2.46167 -0.20649 0 0 0 0 0 0.01275 -0.02415 0.01071 0.24995 0 -0.71528 0 1.9342 -0.14873 0.2673 -3.81897
LYS_7 -3.85787 0.28344 2.93312 -0.30461 0.03463 0.15775 1.1625 -1.33171 -0.00992 -0.03573 -2.68815 -0.23192 0 0 0 -0.65343 0 0.00544 -0.0739 0.09967 2.44512 0 0.36663 0 -1.5107 -0.04633 0.37801 -2.87795
LEU_8 -6.39131 0.78912 2.98541 -0.50227 0.20946 0.10739 2.13525 -2.06708 -0.01073 -0.0354 -2.75583 0.10493 0 0 0 0 0 0.02361 0.32059 0.20451 0.65097 0 -0.02061 0 0.18072 0.17482 0.63204 -3.26442
LEU_9 -4.50249 0.25394 2.2812 -0.43697 0.18031 0.0714 0.99988 -1.47083 -0.01521 -0.08532 -0.76254 0.25417 0 0 0 0 0 0.03815 0.03133 0.06465 0.41875 0 -0.26134 0 0.18072 -0.22402 0.68767 -2.29656
GLU_10 -4.23903 0.5094 5.56494 -0.29476 0.05728 0.3181 1.52442 -2.09271 -0 -0 -3.53717 -0.10661 0 0 0 -0.80752 0 0.00543 -0.09738 0.00067 0 3.76284 -0.05631 0 -2.7348 -0.50278 0.43755 -2.28845
GLY_11 -1.98832 0.11553 2.83491 -7e-05 0 0 0.96467 -1.26837 -0 -0 -0.8486 -0.29238 0 0 -0.5359 0 0 0.00225 -0.10069 0 0 0 -1.54092 0 0.83697 0.4794 0.3293 -1.01223
ARG_12 -5.60949 0.22065 5.09694 -1.67703 0.73961 1.45091 1.51315 -2.15229 -0.01894 -0.1516 -2.19087 0.4178 0 0 -0.59899 -0.65899 0 0.00398 -0.01661 0.07716 2.8363 0 -0.12102 0 -1.2888 0.62911 0.34875 -1.15027
SER_13 -4.45625 0.29632 5.78791 -0.02854 0 0.06748 3.15128 -2.50324 -0.01894 -0.1516 -2.6628 -0.47243 0 0 -1.86788 0 0 0.03228 -0.01721 0.02835 0.22575 0 -0.37986 0.6027 -0.77834 -0.37603 0.31638 -3.20468
ASP_14 -3.62969 0.16574 4.46727 -0.11081 0.00662 0.3353 1.51874 -1.97276 -0 -0 -1.50249 -0.37476 0 0 0 0 0 0.03005 -0.051 0.00736 0 1.69614 0.13923 0 -2.3716 -0.44441 0.1604 -1.93067
GLU_15 -4.64275 0.24289 5.98565 -0.46585 0.26105 1.46899 2.1204 -2.6461 -0.02777 -0.16456 -1.9793 -2.87436 0 0 0 0 0 0.01698 0.07436 0.04069 0 3.94995 -0.22094 0 -2.7348 -0.39751 0.20164 -1.79135
GLN_16 -6.84328 0.36952 7.23513 -0.25389 0.0231 0.18063 3.68366 -3.29462 -0.02777 -0.16456 -3.27285 -0.38268 0 0 -1.86788 -0.65899 0 0.01041 -0.03162 0.02645 0 2.77239 -0.08739 0 -0.18838 -0.33526 0.25352 -2.85436
LEU_17 -7.1796 0.44823 4.53834 -0.4713 0.23864 0.10877 2.69059 -2.74575 -0 -0 -2.11596 0.22731 0 0 0 0 0 0.04611 0.13051 0.06399 0.35964 0 -0.27943 0 0.18072 -0.26359 0.3985 -3.62429
LYS_18 -4.69726 0.21712 5.41002 -0.30132 0.02586 0.13192 2.41306 -2.51111 -0 -0 -2.33632 -0.0107 0 0 0 0 0 0.02827 0.00122 0.03714 1.74492 0 -0.00197 0 -1.5107 -0.35415 0.36424 -1.34977
ASN_19 -5.25089 0.27935 6.3657 -0.17512 0.02205 0.25525 2.90823 -3.00946 -0 -0 -2.46368 -0.30264 0 0 0 0 0 0.00379 0.01333 0.00872 0 1.43854 0.51927 0 -0.93687 -0.10554 0.23308 -0.19688
LEU_20 -6.90178 0.73482 4.68264 -0.49546 0.23225 0.12035 2.77447 -2.89543 -0.00556 -0.07428 -2.62697 0.2325 0 0 0 0 0 0.00378 0.05462 0.10413 0.35099 0 -0.27527 0 0.18072 -0.04996 0.35158 -3.50186
VAL_21 -6.35227 0.43827 4.58087 -0.31303 0.21494 0.07223 2.93052 -2.80107 -0 -0 -3.43327 -0.18603 0 0 0 0 0 0.01021 -0.04058 0.02248 0.06057 0 -0.27716 0 1.9342 -0.20839 0.36415 -2.98337
SER_22 -4.14667 0.19366 5.2017 -0.02819 0 0.06543 2.52062 -2.43315 -0 -0 -2.59192 -0.58005 0 0 0 0 0 0.00625 -0.01871 0.00055 0.65689 0 0.34256 0.60004 -0.77834 0.0832 0.22339 -0.68275
GLU_23 -4.58488 0.14246 5.43238 -0.21547 0.02603 0.30247 2.40818 -2.58909 -0.01402 -0.16949 -2.42885 -0.61244 0 0 0 0 0 0.00538 0.03837 0.01523 0 3.0189 -0.21875 0 -2.7348 -0.13024 0.14908 -2.15956
VAL_24 -6.65171 0.82363 3.37513 -0.31749 0.26646 0.07286 2.80251 -2.64779 -0 -0 -2.31436 -0.16667 0 0 0 0 0 0.00728 -0.05994 0.02927 0.08498 0 -0.37764 0 1.9342 -0.27262 0.22512 -3.18678
THR_25 -6.47132 0.29684 5.38218 -0.20225 0.11018 0.07327 3.31753 -2.98607 -0 -0 -3.15771 -0.07927 0 0 0 0 0 0.00545 0.0254 0.02726 0.07289 0 0.01443 2.27429 -1.0874 0.03318 0.26005 -2.09107
ASP_26 -5.0855 0.58614 8.04787 -0.22301 0.00064 0.72273 4.04154 -3.44676 -0.00846 -0.09521 -7.16447 -0.08332 0 0 0 -0.71263 0 0.00744 0.01086 0.01797 0 3.13382 0.31901 0 -2.3716 0.04972 0.28799 -1.96522
ALA_27 -4.08428 0.14916 4.71004 -0.02165 0 0 2.65752 -2.51293 -0 -0 -3.07147 -0.3581 0 0 0 0 0 0.00213 -0.00918 0 0 0 -0.27406 0 1.8394 -0.20643 0.2762 -0.90364
VAL_28 -7.26938 0.51026 4.27144 -0.31194 0.20264 0.07203 3.30027 -2.89814 -0.00118 -0.00391 -3.66706 -0.17457 0 0 0 0 0 0.00135 -0.06867 0.00049 0.05744 0 -0.38027 0 1.9342 -0.20716 0.28808 -4.3441
GLU_29 -6.03401 0.16509 7.33491 -0.31895 0.06826 0.35391 3.55026 -3.35787 -0.01106 -0.08194 -4.53876 -0.54107 0 0 0 -1.29613 0 0.00831 0.00669 0.00972 0 3.10819 -0.06024 0 -2.7348 -0.08245 0.33215 -4.11978
LYS_30 -3.62508 0.446 6.15175 -0.31726 0.02702 0.13397 2.81121 -2.50395 -0 -0 -5.7646 0.20494 0 0 0 -0.71263 0 0.00443 -0.02596 0.23702 2.33415 0 -0.01897 0 -1.5107 -0.33205 0.49966 -1.96104
THR_31 -3.14476 0.13259 3.4412 -0.21117 0.18161 0.07774 1.59746 -1.66876 -0 -0 -1.77532 -0.09419 0 0 0 0 0 0.00109 0.1577 0.00323 0.1539 0 0.00561 2.2848 -1.0874 -0.14236 0.55965 0.47262
THR_32 -3.89897 0.18485 3.45838 -0.13198 0.06473 0.06745 2.43172 -1.91577 -0.01106 -0.08194 -2.27147 -0.47129 0 0 -0.86815 0 0 0.00359 -0.05052 0.06178 0.2293 0 -0.54974 4.17446 -1.0874 0.00134 0.80633 0.14563
GLY_33 -1.63411 0.05026 2.25938 -5e-05 0 0 1.19289 -1.09953 -0.00118 -0.00391 -1.11977 -0.39763 0 0 0 0 0 0.00362 -0.19597 0 0 0 -1.42858 0 0.83697 -0.66041 0.66811 -1.52992
ALA_34 -3.39211 0.30896 2.2587 -0.02475 0 0 1.32641 -1.49018 -0 -0 -0.57111 -0.21044 0 0 -0.86815 0 0 0.00191 -0.05443 0 0 0 -0.11702 0 1.8394 -1.04029 0.12575 -1.90736
ASN_35 -3.97982 0.51056 3.99466 -0.24695 0.03901 0.38231 2.40309 -2.15014 -0 -0 -1.9401 -0.66116 0 0 -1.00373 0 0 0.00662 -0.09727 0.01689 0 2.50606 0.0579 0 -0.93687 -0.56446 0.23389 -1.42951
ARG_36 -4.38368 0.36648 4.76326 -0.76311 0.14797 0.51975 2.31282 -2.19602 -0 -0 -1.94371 0.27666 0 0 0 -1.29613 0 0.00608 -0.04454 0.07821 2.82199 0 -0.20592 0 -1.2888 -0.17456 0.46575 -0.53749
GLN_37 -2.6339 0.25451 2.84598 -0.28081 0.0432 0.22528 1.14936 -1.38482 -0 -0 -0.70907 -0.58053 0 0 -1.00373 0 0 0.025 -0.01008 0.00117 0 2.80105 -0.11689 0 -0.18838 -0.34133 0.39481 0.49081
ALA_38 -5.21965 0.86094 3.18611 -0.02693 0.002 0 2.16993 -2.15449 -0.00475 -0.0137 -1.59007 -0.41689 0 0 0 0 0 0.0058 0.02185 0 0 0 0.18471 0 1.8394 -0.46545 0.235 -1.38621
ILE_39 -8.70366 0.75665 2.37744 -0.47387 0.32102 0.1055 1.63664 -2.4126 -0 -0 -0.57682 0.07168 0 0 0 0 0 0.00515 -0.04372 0.11821 0.45996 0 -0.73654 0 0.73287 -0.49089 0.31821 -6.53478
HIS_40 -5.2705 0.47723 3.80847 -0.46171 0.02936 0.50074 2.36222 -2.33808 -0.00475 -0.0137 -2.50439 -0.25559 0 0 0 0 0 0.005 0.04122 1e-05 0 2.03767 -0.0478 0 -0.45461 -0.34004 0.28882 -2.14043
VAL_41 -6.26444 0.58016 -0.42424 -0.2617 0.15956 0.05338 0.60361 -1.2968 -0.00548 -0.01929 -0.23787 -0.36418 0 0 0 0 0 0.01466 -0.08002 0.15373 0.25972 0 -0.76996 0 1.9342 -0.27056 0.27922 -5.95631
VAL_42 -4.26159 0.18807 3.20113 -0.28319 0.19597 0.06309 2.35881 -1.88633 -0.0116 -0.03863 -2.62135 -0.33157 0 0 0 0 0 0.02907 -0.04765 0.00166 0.1939 0 -0.69426 0 1.9342 -0.40449 0.33884 -2.07592
ILE_43 -6.47262 0.85672 -0.2597 -0.46558 0.35962 0.09969 0.52978 -1.1342 -0.00548 -0.01929 -0.33825 0.02566 0 0 0 0 0 0.01476 -0.05026 0.14252 0.35408 0 -0.77635 0 0.73287 -0.41751 0.36697 -6.45658
GLU_44 -3.5899 0.11556 3.87082 -0.2054 0.02725 0.30042 2.08641 -1.7489 -0.0198 -0.06683 -2.69001 -0.52937 0 0 0 0 0 0.02393 0.03753 0.00779 0 3.0364 0.10892 0 -2.7348 -0.19234 0.2572 -1.90511
GLU_45 -4.67427 0.43552 4.84876 -0.19308 0.01062 0.25517 1.82607 -2.02413 -0.01521 -0.08532 -3.56669 -0.44529 0 0 -1.13489 0 0 0.04505 -0.00226 0.18531 0 4.08916 0.31916 0 -2.7348 0.1416 0.19313 -2.52639
MET_46 -6.25597 0.50603 3.6099 -0.39079 0.1523 0.12386 1.87386 -2.03352 -0.0082 -0.0282 -2.9368 -0.04906 0 0 0 0 0 0.01979 0.02745 0.05033 1.71165 0 -0.02255 0 0.60916 0.0246 0.36962 -2.64656
LYS_47 -3.82271 0.67509 3.80423 -0.51027 0.12404 0.36208 0.9155 -1.36852 -0 -0 -1.90852 -0.39494 0 0 0 -0.80752 0 0.06687 0.00862 0.09612 1.90391 0 0.08722 0 -1.5107 0.33982 0.62196 -1.31771
GLN_48 -4.15496 0.9408 4.09175 -0.6017 0.13368 0.6151 1.78363 -1.75783 -0.01278 -0.16324 -1.4572 -0.52147 0 0 0 0 0 0.1132 -0.01282 0.06286 0 2.51448 -0.07129 0 -0.18838 0.17023 1.15355 2.63762
PRO_49 -4.33963 0.82951 2.80944 -0.06645 0 0.04219 1.74182 -1.29886 -0 -0 -1.28768 0.62169 0 0 0 0 0 0.05967 -0.12259 0.01616 0.16067 0 -0.40003 0 -2.4119 -0.11842 0.98956 -2.77484
GLU_50 -3.05658 0.32818 3.57335 -0.44434 0.15698 1.37106 1.23566 -1.5454 -0.02272 -0.24569 -0.53226 -3.0758 0 0 0 0 0 0.03281 -0.12663 0.037 0 3.66675 -0.24681 0 -2.7348 -0.06204 0.39608 -1.29521
SER_51 -3.19742 0.43982 4.36154 -0.04156 0.00167 0.05839 2.83279 -2.09825 -0.00994 -0.08246 -3.20335 -0.33936 0 0 0 0 0 0.02014 0.04051 0.03292 0.26451 0 -0.31343 1.76933 -0.77834 -0.54943 0.34072 -0.45119
TRP_52 -8.21313 1.48992 4.72722 -1.46202 0.25694 0.56255 3.47702 -2.82594 -0 -0 -2.449 -0.71504 0 0 0 0 0 0.04592 -0.16137 0.33824 0 1.20147 -0.09086 0 1.6906 -0.39319 0.64238 -1.87827
GLN_53 -5.43567 0.55877 5.05973 -0.26902 0.03751 0.20541 2.12363 -2.40636 -0 -0 -0.84322 -0.52954 0 0 0 0 0 0.04462 0.06746 0.00134 0 2.89858 -0.16555 0 -0.18838 -0.27642 0.58414 1.46704
ALA_54 -3.51271 0.43885 3.82192 -0.02336 0 0 2.4194 -2.11903 -0 -0 -2.31125 -0.36885 0 0 0 0 0 0.01407 -0.05337 0 0 0 -0.30681 0 1.8394 -0.56549 0.22812 -0.49911
ILE_55 -6.57772 0.5665 5.24567 -0.49245 0.32955 0.09631 3.12804 -2.89768 -0.00456 -0.03468 -2.87316 -0.02782 0 0 0 0 0 0.008 0.01539 0.03842 0.74798 0 -0.45839 0 0.73287 -0.33497 0.40905 -2.38366
TRP_56 -12.9714 1.89187 5.85935 -1.38176 0.1415 0.66751 4.52006 -4.05195 -0 -0 -3.83899 -0.41179 0 0 0 -0.43455 0 0.01022 -0.01578 0.00895 0 1.81884 -0.39615 0 1.6906 0.17056 0.85864 -5.86428
ASP_57 -3.91564 0.25372 4.75589 -0.1127 0.00804 0.34776 1.46119 -2.22647 -0.0148 -0.14943 -0.84884 -0.23886 0 0 0 0 0 0.00659 -0.03943 0.00281 0 1.85439 -0.04909 0 -2.3716 0.05078 0.82959 -0.3961
ALA_58 -3.01485 0.18456 2.75762 -0.02356 0 0 1.25072 -1.52052 -0 -0 -0.92865 -0.29952 0 0 0 0 0 0.00637 0.02509 0 0 0 0.23435 0 1.8394 0.07262 0.59906 1.18269
GLU_59 -3.89455 0.16859 4.43812 -0.20851 0.03175 0.30795 2.02581 -1.92441 -0 -0 -3.11044 -0.52426 0 0 0 -0.65343 0 0.02203 0.0049 0.03269 0 2.9231 -0.09844 0 -2.7348 0.3908 0.53197 -2.27115
ILE_60 -7.59392 1.04973 2.83962 -0.48513 0.42994 0.0868 2.35309 -2.15729 -0 -0 -1.09014 0.23193 0 0 0 0 0 0.01537 0.13048 0.00909 0.45704 0 -0.5395 0 0.73287 0.4733 0.587 -2.4697
ALA_61 -4.06753 0.86286 2.81537 -0.02117 0 0 1.78095 -1.89639 -0.01124 -0.12535 -1.69087 -0.34168 0 0 0 0 0 0.00872 -0.05593 0 0 0 -0.3089 0 1.8394 1.01645 1.66193 1.46663
PRO_62 -4.01323 0.94327 2.94737 -0.07727 0 0.04681 0.55157 -1.16429 -0 -0 -0.50283 0.60656 0 0 0 0 0 0.02724 -0.1289 0.00196 0.41342 0 -0.47256 0 -2.4119 0.583 1.5673 -1.08246
GLN_63 -3.85287 0.55759 3.94585 -0.28231 0.03803 0.24922 2.17845 -2.03972 -0 -0 -1.93161 -0.81487 0 0 0 0 0 0.01695 -0.0029 0.08206 0 2.89065 0.06152 0 -0.18838 0.72756 0.67888 2.31411
MET_64 -7.3139 0.57499 4.60279 -0.46804 0.22075 0.17063 1.98463 -2.35571 -0.02262 -0.14623 -1.52931 -0.27415 0 0 0 0 0 0.00698 -0.04845 0.02645 2.18268 0 -0.04492 0 0.60916 0.80535 0.5109 -0.50802
GLU_65 -2.55424 0.23952 3.26674 -0.47537 0.23854 1.46676 0.41635 -1.43859 -0.00668 -0.09067 -0.06311 -2.85961 0 0 0 0 0 0.02745 -0.08466 0.01745 0 3.74389 -0.26406 0 -2.7348 -0.42118 0.30129 -1.27497
ALA_66 -2.31573 0.30282 2.05545 -0.02791 0.00629 0 1.19892 -1.22228 -0 -0 -1.06829 -0.41645 0 0 0 0 0 0.00709 -0.01121 0 0 0 0.14617 0 1.8394 -0.60639 0.31094 0.19881
LEU_67 -5.66012 0.4517 3.56231 -0.48146 0.21452 0.08867 1.66411 -2.05573 -0.02262 -0.14623 -0.07343 0.28542 0 0 0 0 0 0.01202 0.02283 0.03441 0.43903 0 -0.24599 0 0.18072 -0.50835 0.27629 -1.96188
ILE_68 -1.91039 0.12677 1.52228 -0.49375 0.34345 0.09909 0.21534 -0.71139 -0 -0 0.57136 -0.05149 0 0 0 0 0 0.01763 -0.0324 0.01302 0.56905 0 -0.44921 0 0.73287 -0.24737 0.30986 0.62472
LYS_69 -2.87157 0.19624 2.09596 -0.47716 0.09318 0.27907 0.26124 -1.00612 -0 -0 0.03693 -0.20097 0 0 0 0 0 0.03119 -0.03921 0.02709 2.01955 0 0.29207 0 -1.5107 0.12574 0.30855 -0.33891
LYS_70 -3.52848 0.42497 2.72894 -0.30342 0.03027 0.13328 0.15392 -1.00686 -0 -0 -0.05662 0.07525 0 0 0 0 0 0.02157 0.1058 0.024 1.97315 0 -0.0535 0 -1.5107 -0.08451 0.88212 0.00919
PRO_71 -4.75087 1.10573 1.63717 -0.13407 0.0043 0.09764 0.95071 -0.76302 -0 -0 0.15665 0.20514 0 0 0 0 0 0.0136 -0.04573 0.02617 0.19804 0 -1.03188 0 -2.4119 -0.63751 1.04389 -4.33594
GLY_72 -1.01835 0.03168 0.88012 -7e-05 0 0 0.12462 -0.48459 -0 -0 -0.0371 -0.40063 0 0 0 0 0 0.02248 -0.05599 0 0 0 0.23357 0 0.83697 0.1667 0.36355 0.66295
TYR_73 -5.71373 0.98772 1.32898 -1.14833 0.19966 0.67178 1.42838 -1.3814 -0 -0 -0.29714 -0.33885 0 0 0 0 0 0.23452 0.02259 0.00138 0 1.54502 -0.42871 0.00661 1.2797 0.52355 0.19173 -0.88653
SER_74 -3.0234 0.4015 1.89312 -0.02941 0 0.05148 0.79096 -1.13965 -0.00947 -0.1576 -0.01806 -1.12204 0 0 -0.88335 0 0 0.06385 -0.02567 0.03928 0.62331 0 -0.17137 0.60164 -0.77834 -0.01858 0.2551 -2.65669
MET_75 -5.23056 0.65279 2.16461 -0.69341 0.13256 0.31359 0.60969 -1.16869 -0.01887 -0.13373 -0.3386 -0.38952 0 0 0 0 0 0.08041 -0.06317 0.10584 1.7294 0 0.20412 0 0.60916 -0.05722 0.27492 -1.2167
ASN:CtermProteinFull_76 -2.09825 0.10153 2.70452 -0.21721 0.0094 0.45339 1.17713 -1.20707 -0.04314 -0.44076 -1.29364 -0.64952 0 0 -0.88335 -0.43455 0 0.15432 0 0.05994 0 3.47844 0 0 -0.93687 -0.10738 0.24709 0.07401
VRT_77 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 1.82721 0 0 0 0 0 0 0 0 0 1.82721
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700680 DOMAINID 691018 MODEL 5 SAV_ydcecterm_chimera.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 47.072
ATOM      1  N   MET A   1       6.765  14.354   6.720  1.00  2.130          N  
ATOM      2  CA  MET A   1       7.078  13.508   5.570  1.00  1.970          C  
ATOM      3  C   MET A   1       5.880  12.669   5.136  1.00  1.870          C  
ATOM      4  O   MET A   1       5.532  11.715   5.832  1.00  1.960          O  
ATOM      5  CB  MET A   1       8.236  12.557   5.868  1.00  2.820          C  
ATOM      6  CG  MET A   1       9.605  13.208   6.096  1.00  2.820          C  
ATOM      7  SD  MET A   1      10.907  11.988   6.403  1.00  2.820          S  
ATOM      8  CE  MET A   1      11.180  11.278   4.759  1.00  2.820          C  
ATOM      9 1H   MET A   1       7.469  15.072   6.814  1.00  2.560          H  
ATOM     10 2H   MET A   1       5.862  14.788   6.585  1.00  2.560          H  
ATOM     11 3H   MET A   1       6.744  13.790   7.559  1.00  2.560          H  
ATOM     12  HA  MET A   1       7.397  14.142   4.758  1.00  2.360          H  
ATOM     13 1HB  MET A   1       8.001  11.964   6.749  1.00  3.390          H  
ATOM     14 2HB  MET A   1       8.322  11.864   5.031  1.00  3.390          H  
ATOM     15 1HG  MET A   1       9.882  13.776   5.221  1.00  3.390          H  
ATOM     16 2HG  MET A   1       9.565  13.885   6.946  1.00  3.390          H  
ATOM     17 1HE  MET A   1      11.953  10.512   4.821  1.00  3.390          H  
ATOM     18 2HE  MET A   1      10.262  10.828   4.382  1.00  3.390          H  
ATOM     19 3HE  MET A   1      11.507  12.049   4.076  1.00  3.390          H  
ATOM     20  N   PRO A   2       5.198  13.011   4.034  1.00  1.710          N  
ATOM     21  CA  PRO A   2       4.075  12.263   3.517  1.00  1.640          C  
ATOM     22  C   PRO A   2       4.536  10.820   3.401  1.00  1.490          C  
ATOM     23  O   PRO A   2       5.666  10.544   2.953  1.00  1.340          O  
ATOM     24  CB  PRO A   2       3.820  12.963   2.196  1.00  2.460          C  
ATOM     25  CG  PRO A   2       4.303  14.415   2.473  1.00  2.460          C  
ATOM     26  CD  PRO A   2       5.505  14.253   3.309  1.00  2.460          C  
ATOM     27  HA  PRO A   2       3.220  12.352   4.203  1.00  1.970          H  
ATOM     28 1HB  PRO A   2       4.387  12.455   1.404  1.00  2.950          H  
ATOM     29 2HB  PRO A   2       2.754  12.892   1.930  1.00  2.950          H  
ATOM     30 1HG  PRO A   2       4.548  14.964   1.575  1.00  2.950          H  
ATOM     31 2HG  PRO A   2       3.509  14.985   2.976  1.00  2.950          H  
ATOM     32 1HD  PRO A   2       6.391  14.134   2.667  1.00  2.950          H  
ATOM     33 2HD  PRO A   2       5.579  15.119   3.982  1.00  2.950          H  
ATOM     34  N   ILE A   3       3.662   9.919   3.842  1.00  1.560          N  
ATOM     35  CA  ILE A   3       4.005   8.517   3.929  1.00  1.440          C  
ATOM     36  C   ILE A   3       4.137   7.860   2.599  1.00  1.360          C  
ATOM     37  O   ILE A   3       2.907   7.970   2.717  1.00  1.510          O  
ATOM     38  CB  ILE A   3       2.996   7.772   4.861  1.00  2.060          C  
ATOM     39  CG1 ILE A   3       3.151   8.343   6.299  1.00  2.060          C  
ATOM     40  CG2 ILE A   3       3.245   6.227   4.837  1.00  2.060          C  
ATOM     41  CD1 ILE A   3       2.056   7.930   7.275  1.00  2.060          C  
ATOM     42  H   ILE A   3       2.753  10.226   4.153  1.00  1.870          H  
ATOM     43  HA  ILE A   3       4.979   8.452   4.411  1.00  1.730          H  
ATOM     44  HB  ILE A   3       1.964   7.981   4.560  1.00  2.480          H  
ATOM     45 1HG1 ILE A   3       4.109   8.018   6.699  1.00  2.480          H  
ATOM     46 2HG1 ILE A   3       3.160   9.431   6.243  1.00  2.480          H  
ATOM     47 1HG2 ILE A   3       2.546   5.736   5.494  1.00  2.480          H  
ATOM     48 2HG2 ILE A   3       3.112   5.821   3.841  1.00  2.480          H  
ATOM     49 3HG2 ILE A   3       4.259   6.017   5.168  1.00  2.480          H  
ATOM     50 1HD1 ILE A   3       2.253   8.387   8.245  1.00  2.480          H  
ATOM     51 2HD1 ILE A   3       1.091   8.275   6.902  1.00  2.480          H  
ATOM     52 3HD1 ILE A   3       2.032   6.854   7.391  1.00  2.480          H  
ATOM     53  N   VAL A   4       3.877   7.238   1.455  1.00  1.140          N  
ATOM     54  CA  VAL A   4       2.606   6.726   0.944  1.00  1.090          C  
ATOM     55  C   VAL A   4       2.728   5.225   0.768  1.00  1.020          C  
ATOM     56  O   VAL A   4       3.645   4.731   0.115  1.00  0.870          O  
ATOM     57  CB  VAL A   4       2.253   7.401  -0.389  1.00  1.550          C  
ATOM     58  CG1 VAL A   4       0.930   6.832  -0.925  1.00  1.550          C  
ATOM     59  CG2 VAL A   4       2.183   8.932  -0.171  1.00  1.550          C  
ATOM     60  H   VAL A   4       4.725   7.061   0.911  1.00  1.370          H  
ATOM     61  HA  VAL A   4       1.765   6.872   1.625  1.00  1.310          H  
ATOM     62  HB  VAL A   4       3.019   7.180  -1.113  1.00  1.860          H  
ATOM     63 1HG1 VAL A   4       0.674   7.295  -1.868  1.00  1.860          H  
ATOM     64 2HG1 VAL A   4       1.016   5.764  -1.073  1.00  1.860          H  
ATOM     65 3HG1 VAL A   4       0.135   7.031  -0.208  1.00  1.860          H  
ATOM     66 1HG2 VAL A   4       1.944   9.436  -1.091  1.00  1.860          H  
ATOM     67 2HG2 VAL A   4       1.417   9.150   0.571  1.00  1.860          H  
ATOM     68 3HG2 VAL A   4       3.145   9.292   0.193  1.00  1.860          H  
ATOM     69  N   ASN A   5       1.798   4.501   1.380  1.00  1.130          N  
ATOM     70  CA  ASN A   5       1.740   3.048   1.294  1.00  1.070          C  
ATOM     71  C   ASN A   5       0.705   2.636   0.246  1.00  1.020          C  
ATOM     72  O   ASN A   5      -0.493   2.860   0.430  1.00  1.200          O  
ATOM     73  CB  ASN A   5       1.393   2.450   2.641  1.00  1.520          C  
ATOM     74  CG  ASN A   5       2.427   2.740   3.703  1.00  1.520          C  
ATOM     75  OD1 ASN A   5       3.641   2.712   3.473  1.00  1.520          O  
ATOM     76  ND2 ASN A   5       1.949   3.014   4.889  1.00  1.520          N  
ATOM     77  H   ASN A   5       1.090   4.994   1.908  1.00  1.360          H  
ATOM     78  HA  ASN A   5       2.709   2.667   0.963  1.00  1.280          H  
ATOM     79 1HB  ASN A   5       0.432   2.840   2.973  1.00  1.830          H  
ATOM     80 2HB  ASN A   5       1.290   1.371   2.537  1.00  1.830          H  
ATOM     81 1HD2 ASN A   5       2.573   3.212   5.646  1.00  1.830          H  
ATOM     82 2HD2 ASN A   5       0.960   3.022   5.042  1.00  1.830          H  
ATOM     83  N   VAL A   6       1.165   2.062  -0.855  1.00  0.810          N  
ATOM     84  CA  VAL A   6       0.307   1.691  -1.973  1.00  0.800          C  
ATOM     85  C   VAL A   6       0.127   0.176  -2.059  1.00  0.740          C  
ATOM     86  O   VAL A   6       1.109  -0.565  -2.114  1.00  0.540          O  
ATOM     87  CB  VAL A   6       0.950   2.190  -3.284  1.00  1.120          C  
ATOM     88  CG1 VAL A   6       0.106   1.798  -4.513  1.00  1.120          C  
ATOM     89  CG2 VAL A   6       1.174   3.701  -3.213  1.00  1.120          C  
ATOM     90  H   VAL A   6       2.172   1.894  -0.933  1.00  0.970          H  
ATOM     91  HA  VAL A   6      -0.668   2.160  -1.839  1.00  0.960          H  
ATOM     92  HB  VAL A   6       1.885   1.716  -3.381  1.00  1.350          H  
ATOM     93 1HG1 VAL A   6       0.608   2.137  -5.422  1.00  1.350          H  
ATOM     94 2HG1 VAL A   6      -0.010   0.718  -4.557  1.00  1.350          H  
ATOM     95 3HG1 VAL A   6      -0.876   2.261  -4.447  1.00  1.350          H  
ATOM     96 1HG2 VAL A   6       1.664   4.041  -4.125  1.00  1.350          H  
ATOM     97 2HG2 VAL A   6       0.219   4.208  -3.101  1.00  1.350          H  
ATOM     98 3HG2 VAL A   6       1.810   3.930  -2.359  1.00  1.350          H  
ATOM     99  N   LYS A   7      -1.124  -0.289  -2.083  1.00  0.940          N  
ATOM    100  CA  LYS A   7      -1.362  -1.728  -2.172  1.00  0.910          C  
ATOM    101  C   LYS A   7      -2.026  -2.086  -3.504  1.00  0.980          C  
ATOM    102  O   LYS A   7      -3.149  -1.664  -3.791  1.00  1.190          O  
ATOM    103  CB  LYS A   7      -2.235  -2.185  -1.001  1.00  1.290          C  
ATOM    104  CG  LYS A   7      -1.703  -1.834   0.402  1.00  1.290          C  
ATOM    105  CD  LYS A   7      -0.414  -2.584   0.741  1.00  1.290          C  
ATOM    106  CE  LYS A   7       0.029  -2.319   2.182  1.00  1.290          C  
ATOM    107  NZ  LYS A   7       1.323  -2.993   2.501  1.00  1.290          N  
ATOM    108  H   LYS A   7      -1.896   0.362  -2.031  1.00  1.130          H  
ATOM    109  HA  LYS A   7      -0.410  -2.256  -2.139  1.00  1.090          H  
ATOM    110 1HB  LYS A   7      -3.238  -1.773  -1.103  1.00  1.540          H  
ATOM    111 2HB  LYS A   7      -2.321  -3.258  -1.032  1.00  1.540          H  
ATOM    112 1HG  LYS A   7      -1.513  -0.761   0.461  1.00  1.540          H  
ATOM    113 2HG  LYS A   7      -2.461  -2.088   1.141  1.00  1.540          H  
ATOM    114 1HD  LYS A   7      -0.560  -3.656   0.599  1.00  1.540          H  
ATOM    115 2HD  LYS A   7       0.388  -2.254   0.078  1.00  1.540          H  
ATOM    116 1HE  LYS A   7       0.145  -1.245   2.325  1.00  1.540          H  
ATOM    117 2HE  LYS A   7      -0.737  -2.687   2.864  1.00  1.540          H  
ATOM    118 1HZ  LYS A   7       1.601  -2.806   3.449  1.00  1.540          H  
ATOM    119 2HZ  LYS A   7       1.240  -4.002   2.379  1.00  1.540          H  
ATOM    120 3HZ  LYS A   7       2.049  -2.650   1.874  1.00  1.540          H  
ATOM    121  N   LEU A   8      -1.311  -2.871  -4.310  1.00  0.830          N  
ATOM    122  CA  LEU A   8      -1.732  -3.299  -5.648  1.00  0.950          C  
ATOM    123  C   LEU A   8      -1.898  -4.801  -5.713  1.00  0.940          C  
ATOM    124  O   LEU A   8      -1.340  -5.490  -4.879  1.00  0.850          O  
ATOM    125  CB  LEU A   8      -0.658  -2.986  -6.680  1.00  1.280          C  
ATOM    126  CG  LEU A   8      -0.141  -1.586  -6.778  1.00  1.280          C  
ATOM    127  CD1 LEU A   8       0.961  -1.609  -7.787  1.00  1.280          C  
ATOM    128  CD2 LEU A   8      -1.235  -0.602  -7.166  1.00  1.280          C  
ATOM    129  H   LEU A   8      -0.390  -3.179  -3.974  1.00  1.000          H  
ATOM    130  HA  LEU A   8      -2.680  -2.828  -5.899  1.00  1.140          H  
ATOM    131 1HB  LEU A   8       0.196  -3.621  -6.457  1.00  1.540          H  
ATOM    132 2HB  LEU A   8      -1.031  -3.276  -7.662  1.00  1.540          H  
ATOM    133  HG  LEU A   8       0.281  -1.295  -5.821  1.00  1.540          H  
ATOM    134 1HD1 LEU A   8       1.384  -0.643  -7.859  1.00  1.540          H  
ATOM    135 2HD1 LEU A   8       1.730  -2.319  -7.473  1.00  1.540          H  
ATOM    136 3HD1 LEU A   8       0.565  -1.911  -8.754  1.00  1.540          H  
ATOM    137 1HD2 LEU A   8      -0.813   0.400  -7.237  1.00  1.540          H  
ATOM    138 2HD2 LEU A   8      -1.660  -0.883  -8.129  1.00  1.540          H  
ATOM    139 3HD2 LEU A   8      -2.020  -0.603  -6.408  1.00  1.540          H  
ATOM    140  N   LEU A   9      -2.615  -5.320  -6.704  1.00  1.040          N  
ATOM    141  CA  LEU A   9      -2.569  -6.773  -6.925  1.00  1.070          C  
ATOM    142  C   LEU A   9      -1.332  -7.136  -7.771  1.00  1.010          C  
ATOM    143  O   LEU A   9      -0.933  -6.383  -8.660  1.00  1.100          O  
ATOM    144  CB  LEU A   9      -3.863  -7.297  -7.568  1.00  1.490          C  
ATOM    145  CG  LEU A   9      -5.155  -7.216  -6.699  1.00  1.490          C  
ATOM    146  CD1 LEU A   9      -6.363  -7.580  -7.546  1.00  1.490          C  
ATOM    147  CD2 LEU A   9      -5.039  -8.234  -5.523  1.00  1.490          C  
ATOM    148  H   LEU A   9      -3.121  -4.718  -7.341  1.00  1.250          H  
ATOM    149  HA  LEU A   9      -2.441  -7.268  -5.966  1.00  1.280          H  
ATOM    150 1HB  LEU A   9      -4.041  -6.735  -8.482  1.00  1.780          H  
ATOM    151 2HB  LEU A   9      -3.710  -8.344  -7.840  1.00  1.780          H  
ATOM    152  HG  LEU A   9      -5.286  -6.207  -6.309  1.00  1.780          H  
ATOM    153 1HD1 LEU A   9      -7.267  -7.538  -6.933  1.00  1.780          H  
ATOM    154 2HD1 LEU A   9      -6.456  -6.876  -8.372  1.00  1.780          H  
ATOM    155 3HD1 LEU A   9      -6.246  -8.580  -7.944  1.00  1.780          H  
ATOM    156 1HD2 LEU A   9      -5.934  -8.201  -4.925  1.00  1.780          H  
ATOM    157 2HD2 LEU A   9      -4.913  -9.243  -5.917  1.00  1.780          H  
ATOM    158 3HD2 LEU A   9      -4.203  -8.001  -4.901  1.00  1.780          H  
ATOM    159  N   GLU A  10      -0.782  -8.329  -7.511  1.00  0.920          N  
ATOM    160  CA  GLU A  10       0.438  -8.929  -8.125  1.00  0.970          C  
ATOM    161  C   GLU A  10       0.663  -9.011  -9.657  1.00  1.290          C  
ATOM    162  O   GLU A  10      -0.206  -9.455 -10.408  1.00  1.440          O  
ATOM    163  CB  GLU A  10       0.572 -10.362  -7.588  1.00  1.340          C  
ATOM    164  CG  GLU A  10       1.853 -11.106  -7.998  1.00  1.340          C  
ATOM    165  CD  GLU A  10       1.944 -12.479  -7.414  1.00  1.340          C  
ATOM    166  OE1 GLU A  10       0.950 -12.973  -6.948  1.00  1.340          O  
ATOM    167  OE2 GLU A  10       3.013 -13.038  -7.431  1.00  1.340          O  
ATOM    168  H   GLU A  10      -1.194  -8.858  -6.735  1.00  1.100          H  
ATOM    169  HA  GLU A  10       1.268  -8.371  -7.756  1.00  1.160          H  
ATOM    170 1HB  GLU A  10       0.541 -10.338  -6.497  1.00  1.610          H  
ATOM    171 2HB  GLU A  10      -0.281 -10.952  -7.921  1.00  1.610          H  
ATOM    172 1HG  GLU A  10       1.884 -11.215  -9.078  1.00  1.610          H  
ATOM    173 2HG  GLU A  10       2.718 -10.517  -7.689  1.00  1.610          H  
ATOM    174  N   GLY A  11       1.925  -8.674 -10.097  1.00  1.400          N  
ATOM    175  CA  GLY A  11       2.336  -8.767 -11.514  1.00  1.710          C  
ATOM    176  C   GLY A  11       2.907  -7.517 -12.237  1.00  1.770          C  
ATOM    177  O   GLY A  11       2.928  -7.509 -13.473  1.00  1.970          O  
ATOM    178  H   GLY A  11       2.602  -8.336  -9.398  1.00  1.680          H  
ATOM    179 1HA  GLY A  11       3.075  -9.563 -11.588  1.00  2.050          H  
ATOM    180 2HA  GLY A  11       1.480  -9.121 -12.082  1.00  2.050          H  
ATOM    181  N   ARG A  12       3.341  -6.466 -11.520  1.00  1.590          N  
ATOM    182  CA  ARG A  12       3.896  -5.289 -12.208  1.00  1.640          C  
ATOM    183  C   ARG A  12       5.394  -5.368 -12.482  1.00  1.760          C  
ATOM    184  O   ARG A  12       6.160  -5.998 -11.745  1.00  1.720          O  
ATOM    185  CB  ARG A  12       3.617  -4.005 -11.420  1.00  2.280          C  
ATOM    186  CG  ARG A  12       2.120  -3.656 -11.185  1.00  2.280          C  
ATOM    187  CD  ARG A  12       1.432  -3.074 -12.391  1.00  2.280          C  
ATOM    188  NE  ARG A  12       1.240  -4.076 -13.428  1.00  2.280          N  
ATOM    189  CZ  ARG A  12       0.248  -5.006 -13.477  1.00  2.280          C  
ATOM    190  NH1 ARG A  12      -0.698  -5.055 -12.556  1.00  2.280          N  
ATOM    191  NH2 ARG A  12       0.241  -5.888 -14.458  1.00  2.280          N  
ATOM    192  H   ARG A  12       3.306  -6.459 -10.495  1.00  1.910          H  
ATOM    193  HA  ARG A  12       3.434  -5.221 -13.181  1.00  1.970          H  
ATOM    194 1HB  ARG A  12       4.089  -4.084 -10.449  1.00  2.730          H  
ATOM    195 2HB  ARG A  12       4.080  -3.163 -11.932  1.00  2.730          H  
ATOM    196 1HG  ARG A  12       1.594  -4.561 -10.880  1.00  2.730          H  
ATOM    197 2HG  ARG A  12       2.062  -2.926 -10.383  1.00  2.730          H  
ATOM    198 1HD  ARG A  12       0.464  -2.667 -12.111  1.00  2.730          H  
ATOM    199 2HD  ARG A  12       2.049  -2.280 -12.803  1.00  2.730          H  
ATOM    200  HE  ARG A  12       1.960  -4.092 -14.169  1.00  2.730          H  
ATOM    201 1HH1 ARG A  12      -0.710  -4.405 -11.786  1.00  2.730          H  
ATOM    202 2HH1 ARG A  12      -1.414  -5.766 -12.610  1.00  2.730          H  
ATOM    203 1HH2 ARG A  12       0.980  -5.878 -15.148  1.00  2.730          H  
ATOM    204 2HH2 ARG A  12      -0.476  -6.595 -14.500  1.00  2.730          H  
ATOM    205  N   SER A  13       5.809  -4.707 -13.562  1.00  1.920          N  
ATOM    206  CA  SER A  13       7.222  -4.614 -13.913  1.00  2.040          C  
ATOM    207  C   SER A  13       7.929  -3.528 -13.120  1.00  1.920          C  
ATOM    208  O   SER A  13       7.290  -2.644 -12.529  1.00  1.740          O  
ATOM    209  CB  SER A  13       7.393  -4.324 -15.391  1.00  2.810          C  
ATOM    210  OG  SER A  13       6.985  -3.018 -15.705  1.00  2.810          O  
ATOM    211  H   SER A  13       5.112  -4.242 -14.154  1.00  2.300          H  
ATOM    212  HA  SER A  13       7.694  -5.571 -13.684  1.00  2.450          H  
ATOM    213 1HB  SER A  13       8.433  -4.462 -15.675  1.00  3.370          H  
ATOM    214 2HB  SER A  13       6.799  -5.034 -15.965  1.00  3.370          H  
ATOM    215  HG  SER A  13       7.053  -2.954 -16.669  1.00  3.370          H  
ATOM    216  N   ASP A  14       9.265  -3.550 -13.167  1.00  2.030          N  
ATOM    217  CA  ASP A  14      10.066  -2.552 -12.471  1.00  1.950          C  
ATOM    218  C   ASP A  14       9.777  -1.143 -12.958  1.00  1.930          C  
ATOM    219  O   ASP A  14       9.769  -0.200 -12.167  1.00  1.770          O  
ATOM    220  CB  ASP A  14      11.553  -2.828 -12.679  1.00  2.760          C  
ATOM    221  CG  ASP A  14      12.069  -4.069 -11.963  1.00  2.760          C  
ATOM    222  OD1 ASP A  14      11.391  -4.598 -11.115  1.00  2.760          O  
ATOM    223  OD2 ASP A  14      13.146  -4.484 -12.294  1.00  2.760          O  
ATOM    224  H   ASP A  14       9.730  -4.304 -13.653  1.00  2.440          H  
ATOM    225  HA  ASP A  14       9.831  -2.606 -11.407  1.00  2.340          H  
ATOM    226 1HB  ASP A  14      11.755  -2.932 -13.744  1.00  3.310          H  
ATOM    227 2HB  ASP A  14      12.123  -1.967 -12.330  1.00  3.310          H  
ATOM    228  N   GLU A  15       9.537  -0.997 -14.263  1.00  2.090          N  
ATOM    229  CA  GLU A  15       9.253   0.317 -14.813  1.00  2.110          C  
ATOM    230  C   GLU A  15       7.854   0.784 -14.435  1.00  1.930          C  
ATOM    231  O   GLU A  15       7.641   1.947 -14.123  1.00  1.840          O  
ATOM    232  CB  GLU A  15       9.425   0.319 -16.331  1.00  2.950          C  
ATOM    233  CG  GLU A  15      10.874   0.149 -16.793  1.00  2.950          C  
ATOM    234  CD  GLU A  15      11.772   1.285 -16.334  1.00  2.950          C  
ATOM    235  OE1 GLU A  15      11.409   2.416 -16.521  1.00  2.950          O  
ATOM    236  OE2 GLU A  15      12.812   1.015 -15.773  1.00  2.950          O  
ATOM    237  H   GLU A  15       9.574  -1.809 -14.859  1.00  2.510          H  
ATOM    238  HA  GLU A  15       9.963   1.025 -14.390  1.00  2.530          H  
ATOM    239 1HB  GLU A  15       8.836  -0.490 -16.762  1.00  3.540          H  
ATOM    240 2HB  GLU A  15       9.046   1.256 -16.740  1.00  3.540          H  
ATOM    241 1HG  GLU A  15      11.261  -0.787 -16.392  1.00  3.540          H  
ATOM    242 2HG  GLU A  15      10.896   0.086 -17.880  1.00  3.540          H  
ATOM    243  N   GLN A  16       6.881  -0.123 -14.402  1.00  1.890          N  
ATOM    244  CA  GLN A  16       5.519   0.291 -14.050  1.00  1.760          C  
ATOM    245  C   GLN A  16       5.421   0.848 -12.635  1.00  1.510          C  
ATOM    246  O   GLN A  16       4.735   1.848 -12.384  1.00  1.400          O  
ATOM    247  CB  GLN A  16       4.547  -0.877 -14.219  1.00  2.520          C  
ATOM    248  CG  GLN A  16       4.283  -1.237 -15.662  1.00  2.520          C  
ATOM    249  CD  GLN A  16       3.444  -2.492 -15.839  1.00  2.520          C  
ATOM    250  OE1 GLN A  16       3.624  -3.540 -15.175  1.00  2.520          O  
ATOM    251  NE2 GLN A  16       2.487  -2.396 -16.759  1.00  2.520          N  
ATOM    252  H   GLN A  16       7.075  -1.084 -14.685  1.00  2.270          H  
ATOM    253  HA  GLN A  16       5.220   1.080 -14.738  1.00  2.110          H  
ATOM    254 1HB  GLN A  16       4.960  -1.755 -13.721  1.00  3.020          H  
ATOM    255 2HB  GLN A  16       3.601  -0.637 -13.742  1.00  3.020          H  
ATOM    256 1HG  GLN A  16       3.736  -0.411 -16.112  1.00  3.020          H  
ATOM    257 2HG  GLN A  16       5.222  -1.364 -16.179  1.00  3.020          H  
ATOM    258 1HE2 GLN A  16       1.884  -3.170 -16.954  1.00  3.020          H  
ATOM    259 2HE2 GLN A  16       2.368  -1.542 -17.274  1.00  3.020          H  
ATOM    260  N   LEU A  17       6.149   0.270 -11.719  1.00  1.420          N  
ATOM    261  CA  LEU A  17       6.052   0.757 -10.366  1.00  1.190          C  
ATOM    262  C   LEU A  17       6.556   2.205 -10.234  1.00  1.170          C  
ATOM    263  O   LEU A  17       6.253   2.865  -9.238  1.00  0.990          O  
ATOM    264  CB  LEU A  17       6.827  -0.192  -9.448  1.00  1.760          C  
ATOM    265  CG  LEU A  17       6.234  -1.652  -9.320  1.00  1.760          C  
ATOM    266  CD1 LEU A  17       7.194  -2.507  -8.529  1.00  1.760          C  
ATOM    267  CD2 LEU A  17       4.874  -1.634  -8.631  1.00  1.760          C  
ATOM    268  H   LEU A  17       6.702  -0.565 -11.956  1.00  1.700          H  
ATOM    269  HA  LEU A  17       5.006   0.760 -10.083  1.00  1.430          H  
ATOM    270 1HB  LEU A  17       7.842  -0.280  -9.845  1.00  2.110          H  
ATOM    271 2HB  LEU A  17       6.880   0.245  -8.454  1.00  2.110          H  
ATOM    272  HG  LEU A  17       6.130  -2.091 -10.313  1.00  2.110          H  
ATOM    273 1HD1 LEU A  17       6.798  -3.522  -8.456  1.00  2.110          H  
ATOM    274 2HD1 LEU A  17       8.159  -2.532  -9.040  1.00  2.110          H  
ATOM    275 3HD1 LEU A  17       7.318  -2.091  -7.530  1.00  2.110          H  
ATOM    276 1HD2 LEU A  17       4.497  -2.654  -8.544  1.00  2.110          H  
ATOM    277 2HD2 LEU A  17       5.001  -1.213  -7.647  1.00  2.110          H  
ATOM    278 3HD2 LEU A  17       4.159  -1.048  -9.190  1.00  2.110          H  
ATOM    279  N   LYS A  18       7.377   2.684 -11.194  1.00  1.370          N  
ATOM    280  CA  LYS A  18       7.981   4.030 -11.168  1.00  1.370          C  
ATOM    281  C   LYS A  18       7.017   5.197 -11.499  1.00  1.320          C  
ATOM    282  O   LYS A  18       7.604   5.754 -10.586  1.00  1.190          O  
ATOM    283  CB  LYS A  18       9.171   4.097 -12.132  1.00  1.920          C  
ATOM    284  CG  LYS A  18      10.376   3.281 -11.706  1.00  1.920          C  
ATOM    285  CD  LYS A  18      11.494   3.346 -12.758  1.00  1.920          C  
ATOM    286  CE  LYS A  18      12.689   2.484 -12.360  1.00  1.920          C  
ATOM    287  NZ  LYS A  18      13.756   2.461 -13.429  1.00  1.920          N  
ATOM    288  H   LYS A  18       7.529   2.141 -12.043  1.00  1.640          H  
ATOM    289  HA  LYS A  18       8.358   4.199 -10.161  1.00  1.640          H  
ATOM    290 1HB  LYS A  18       8.877   3.763 -13.120  1.00  2.300          H  
ATOM    291 2HB  LYS A  18       9.491   5.132 -12.230  1.00  2.300          H  
ATOM    292 1HG  LYS A  18      10.743   3.655 -10.752  1.00  2.300          H  
ATOM    293 2HG  LYS A  18      10.066   2.247 -11.575  1.00  2.300          H  
ATOM    294 1HD  LYS A  18      11.110   2.998 -13.720  1.00  2.300          H  
ATOM    295 2HD  LYS A  18      11.821   4.375 -12.873  1.00  2.300          H  
ATOM    296 1HE  LYS A  18      13.116   2.883 -11.443  1.00  2.300          H  
ATOM    297 2HE  LYS A  18      12.349   1.460 -12.179  1.00  2.300          H  
ATOM    298 1HZ  LYS A  18      14.524   1.887 -13.125  1.00  2.300          H  
ATOM    299 2HZ  LYS A  18      13.368   2.056 -14.311  1.00  2.300          H  
ATOM    300 3HZ  LYS A  18      14.086   3.394 -13.609  1.00  2.300          H  
ATOM    301  N   ASN A  19       6.615   4.314 -12.388  1.00  1.450          N  
ATOM    302  CA  ASN A  19       5.686   5.379 -12.775  1.00  1.480          C  
ATOM    303  C   ASN A  19       4.644   5.749 -11.662  1.00  1.280          C  
ATOM    304  O   ASN A  19       4.351   6.933 -11.462  1.00  1.220          O  
ATOM    305  CB  ASN A  19       4.970   4.996 -14.055  1.00  2.060          C  
ATOM    306  CG  ASN A  19       5.872   5.072 -15.261  1.00  2.060          C  
ATOM    307  OD1 ASN A  19       6.890   5.774 -15.266  1.00  2.060          O  
ATOM    308  ND2 ASN A  19       5.517   4.353 -16.288  1.00  2.060          N  
ATOM    309  H   ASN A  19       6.099   3.900 -13.154  1.00  1.740          H  
ATOM    310  HA  ASN A  19       6.271   6.278 -12.970  1.00  1.780          H  
ATOM    311 1HB  ASN A  19       4.582   3.977 -13.967  1.00  2.470          H  
ATOM    312 2HB  ASN A  19       4.117   5.658 -14.206  1.00  2.470          H  
ATOM    313 1HD2 ASN A  19       6.076   4.359 -17.118  1.00  2.470          H  
ATOM    314 2HD2 ASN A  19       4.687   3.795 -16.253  1.00  2.470          H  
ATOM    315  N   LEU A  20       4.155   4.747 -10.909  1.00  1.180          N  
ATOM    316  CA  LEU A  20       3.219   5.004  -9.812  1.00  1.010          C  
ATOM    317  C   LEU A  20       3.878   5.856  -8.725  1.00  0.800          C  
ATOM    318  O   LEU A  20       3.242   6.763  -8.181  1.00  0.750          O  
ATOM    319  CB  LEU A  20       2.756   3.680  -9.219  1.00  1.480          C  
ATOM    320  CG  LEU A  20       1.848   2.803 -10.090  1.00  1.480          C  
ATOM    321  CD1 LEU A  20       1.705   1.467  -9.421  1.00  1.480          C  
ATOM    322  CD2 LEU A  20       0.469   3.452 -10.253  1.00  1.480          C  
ATOM    323  H   LEU A  20       4.418   3.782 -11.155  1.00  1.420          H  
ATOM    324  HA  LEU A  20       2.372   5.562 -10.203  1.00  1.210          H  
ATOM    325 1HB  LEU A  20       3.643   3.098  -9.027  1.00  1.780          H  
ATOM    326 2HB  LEU A  20       2.251   3.871  -8.272  1.00  1.780          H  
ATOM    327  HG  LEU A  20       2.306   2.655 -11.071  1.00  1.780          H  
ATOM    328 1HD1 LEU A  20       1.069   0.822 -10.026  1.00  1.780          H  
ATOM    329 2HD1 LEU A  20       2.684   1.009  -9.313  1.00  1.780          H  
ATOM    330 3HD1 LEU A  20       1.256   1.607  -8.439  1.00  1.780          H  
ATOM    331 1HD2 LEU A  20      -0.163   2.806 -10.860  1.00  1.780          H  
ATOM    332 2HD2 LEU A  20       0.009   3.590  -9.274  1.00  1.780          H  
ATOM    333 3HD2 LEU A  20       0.553   4.422 -10.747  1.00  1.780          H  
ATOM    334  N   VAL A  21       5.166   5.603  -8.433  1.00  0.730          N  
ATOM    335  CA  VAL A  21       5.859   6.415  -7.437  1.00  0.570          C  
ATOM    336  C   VAL A  21       5.886   7.862  -7.870  1.00  0.600          C  
ATOM    337  O   VAL A  21       5.592   8.747  -7.062  1.00  0.460          O  
ATOM    338  CB  VAL A  21       7.314   5.940  -7.199  1.00  0.860          C  
ATOM    339  CG1 VAL A  21       8.097   6.975  -6.339  1.00  0.860          C  
ATOM    340  CG2 VAL A  21       7.291   4.588  -6.503  1.00  0.860          C  
ATOM    341  H   VAL A  21       5.631   4.797  -8.871  1.00  0.880          H  
ATOM    342  HA  VAL A  21       5.317   6.342  -6.498  1.00  0.680          H  
ATOM    343  HB  VAL A  21       7.826   5.846  -8.150  1.00  1.030          H  
ATOM    344 1HG1 VAL A  21       9.112   6.613  -6.189  1.00  1.030          H  
ATOM    345 2HG1 VAL A  21       8.143   7.939  -6.848  1.00  1.030          H  
ATOM    346 3HG1 VAL A  21       7.637   7.119  -5.395  1.00  1.030          H  
ATOM    347 1HG2 VAL A  21       8.310   4.242  -6.347  1.00  1.030          H  
ATOM    348 2HG2 VAL A  21       6.790   4.648  -5.556  1.00  1.030          H  
ATOM    349 3HG2 VAL A  21       6.775   3.888  -7.123  1.00  1.030          H  
ATOM    350  N   SER A  22       6.227   8.124  -9.131  1.00  0.810          N  
ATOM    351  CA  SER A  22       6.258   9.492  -9.625  1.00  0.870          C  
ATOM    352  C   SER A  22       4.890  10.167  -9.538  1.00  0.880          C  
ATOM    353  O   SER A  22       4.800  11.309  -9.087  1.00  0.800          O  
ATOM    354  CB  SER A  22       6.731   9.524 -11.070  1.00  1.190          C  
ATOM    355  OG  SER A  22       8.071   9.122 -11.186  1.00  1.190          O  
ATOM    356  H   SER A  22       6.525   7.354  -9.736  1.00  0.970          H  
ATOM    357  HA  SER A  22       6.962  10.056  -9.015  1.00  1.040          H  
ATOM    358 1HB  SER A  22       6.101   8.864 -11.665  1.00  1.430          H  
ATOM    359 2HB  SER A  22       6.613  10.532 -11.467  1.00  1.430          H  
ATOM    360  HG  SER A  22       8.274   9.144 -12.126  1.00  1.430          H  
ATOM    361  N   GLU A  23       3.810   9.458  -9.908  1.00  1.010          N  
ATOM    362  CA  GLU A  23       2.482  10.069  -9.854  1.00  1.120          C  
ATOM    363  C   GLU A  23       2.110  10.454  -8.434  1.00  0.980          C  
ATOM    364  O   GLU A  23       1.577  11.545  -8.196  1.00  1.060          O  
ATOM    365  CB  GLU A  23       1.417   9.101 -10.386  1.00  1.520          C  
ATOM    366  CG  GLU A  23       1.456   8.834 -11.885  1.00  1.520          C  
ATOM    367  CD  GLU A  23       0.439   7.799 -12.308  1.00  1.520          C  
ATOM    368  OE1 GLU A  23      -0.177   7.220 -11.443  1.00  1.520          O  
ATOM    369  OE2 GLU A  23       0.280   7.592 -13.487  1.00  1.520          O  
ATOM    370  H   GLU A  23       3.928   8.513 -10.290  1.00  1.210          H  
ATOM    371  HA  GLU A  23       2.491  10.970 -10.467  1.00  1.340          H  
ATOM    372 1HB  GLU A  23       1.531   8.139  -9.882  1.00  1.830          H  
ATOM    373 2HB  GLU A  23       0.428   9.481 -10.138  1.00  1.830          H  
ATOM    374 1HG  GLU A  23       1.256   9.765 -12.412  1.00  1.830          H  
ATOM    375 2HG  GLU A  23       2.451   8.499 -12.162  1.00  1.830          H  
ATOM    376  N   VAL A  24       2.420   9.570  -7.490  1.00  0.820          N  
ATOM    377  CA  VAL A  24       2.144   9.811  -6.096  1.00  0.750          C  
ATOM    378  C   VAL A  24       3.010  10.928  -5.560  1.00  0.630          C  
ATOM    379  O   VAL A  24       2.525  11.783  -4.820  1.00  0.730          O  
ATOM    380  CB  VAL A  24       2.345   8.541  -5.263  1.00  1.080          C  
ATOM    381  CG1 VAL A  24       2.241   8.865  -3.795  1.00  1.080          C  
ATOM    382  CG2 VAL A  24       1.290   7.509  -5.614  1.00  1.080          C  
ATOM    383  H   VAL A  24       2.831   8.672  -7.775  1.00  0.980          H  
ATOM    384  HA  VAL A  24       1.100  10.111  -6.007  1.00  0.900          H  
ATOM    385  HB  VAL A  24       3.324   8.135  -5.476  1.00  1.290          H  
ATOM    386 1HG1 VAL A  24       2.393   7.955  -3.250  1.00  1.290          H  
ATOM    387 2HG1 VAL A  24       2.995   9.590  -3.493  1.00  1.290          H  
ATOM    388 3HG1 VAL A  24       1.253   9.269  -3.578  1.00  1.290          H  
ATOM    389 1HG2 VAL A  24       1.451   6.608  -5.023  1.00  1.290          H  
ATOM    390 2HG2 VAL A  24       0.302   7.913  -5.400  1.00  1.290          H  
ATOM    391 3HG2 VAL A  24       1.353   7.261  -6.670  1.00  1.290          H  
ATOM    392  N   THR A  25       4.296  10.897  -5.890  1.00  0.450          N  
ATOM    393  CA  THR A  25       5.228  11.876  -5.392  1.00  0.310          C  
ATOM    394  C   THR A  25       4.805  13.260  -5.837  1.00  0.450          C  
ATOM    395  O   THR A  25       4.756  14.178  -5.013  1.00  0.490          O  
ATOM    396  CB  THR A  25       6.665  11.570  -5.875  1.00  0.490          C  
ATOM    397  OG1 THR A  25       7.059  10.270  -5.397  1.00  0.490          O  
ATOM    398  CG2 THR A  25       7.645  12.619  -5.308  1.00  0.490          C  
ATOM    399  H   THR A  25       4.644  10.158  -6.493  1.00  0.540          H  
ATOM    400  HA  THR A  25       5.208  11.834  -4.319  1.00  0.370          H  
ATOM    401  HB  THR A  25       6.699  11.581  -6.965  1.00  0.590          H  
ATOM    402  HG1 THR A  25       6.517   9.594  -5.857  1.00  0.590          H  
ATOM    403 1HG2 THR A  25       8.654  12.389  -5.641  1.00  0.590          H  
ATOM    404 2HG2 THR A  25       7.374  13.617  -5.652  1.00  0.590          H  
ATOM    405 3HG2 THR A  25       7.610  12.593  -4.232  1.00  0.590          H  
ATOM    406  N   ASP A  26       4.468  13.411  -7.130  1.00  0.630          N  
ATOM    407  CA  ASP A  26       4.027  14.689  -7.656  1.00  0.770          C  
ATOM    408  C   ASP A  26       2.705  15.091  -7.026  1.00  0.910          C  
ATOM    409  O   ASP A  26       2.498  16.258  -6.697  1.00  0.960          O  
ATOM    410  CB  ASP A  26       3.813  14.633  -9.175  1.00  1.020          C  
ATOM    411  CG  ASP A  26       5.085  14.527 -10.051  1.00  1.020          C  
ATOM    412  OD1 ASP A  26       6.193  14.704  -9.567  1.00  1.020          O  
ATOM    413  OD2 ASP A  26       4.919  14.298 -11.228  1.00  1.020          O  
ATOM    414  H   ASP A  26       4.554  12.615  -7.769  1.00  0.760          H  
ATOM    415  HA  ASP A  26       4.775  15.446  -7.422  1.00  0.920          H  
ATOM    416 1HB  ASP A  26       3.183  13.763  -9.398  1.00  1.230          H  
ATOM    417 2HB  ASP A  26       3.254  15.515  -9.486  1.00  1.230          H  
ATOM    418  N   ALA A  27       1.790  14.128  -6.823  1.00  1.000          N  
ATOM    419  CA  ALA A  27       0.511  14.456  -6.224  1.00  1.190          C  
ATOM    420  C   ALA A  27       0.715  15.048  -4.852  1.00  1.150          C  
ATOM    421  O   ALA A  27       0.087  16.044  -4.506  1.00  1.300          O  
ATOM    422  CB  ALA A  27      -0.364  13.217  -6.125  1.00  1.590          C  
ATOM    423  H   ALA A  27       1.950  13.168  -7.142  1.00  1.200          H  
ATOM    424  HA  ALA A  27       0.020  15.198  -6.852  1.00  1.430          H  
ATOM    425 1HB  ALA A  27      -1.324  13.486  -5.689  1.00  1.910          H  
ATOM    426 2HB  ALA A  27      -0.515  12.803  -7.122  1.00  1.910          H  
ATOM    427 3HB  ALA A  27       0.126  12.477  -5.498  1.00  1.910          H  
ATOM    428  N   VAL A  28       1.646  14.496  -4.091  1.00  0.980          N  
ATOM    429  CA  VAL A  28       1.908  15.046  -2.792  1.00  1.020          C  
ATOM    430  C   VAL A  28       2.626  16.390  -2.889  1.00  0.970          C  
ATOM    431  O   VAL A  28       2.163  17.398  -2.340  1.00  1.110          O  
ATOM    432  CB  VAL A  28       2.746  14.077  -1.983  1.00  1.410          C  
ATOM    433  CG1 VAL A  28       3.155  14.714  -0.724  1.00  1.410          C  
ATOM    434  CG2 VAL A  28       1.957  12.813  -1.684  1.00  1.410          C  
ATOM    435  H   VAL A  28       2.114  13.641  -4.412  1.00  1.180          H  
ATOM    436  HA  VAL A  28       0.956  15.189  -2.284  1.00  1.220          H  
ATOM    437  HB  VAL A  28       3.623  13.816  -2.553  1.00  1.690          H  
ATOM    438 1HG1 VAL A  28       3.740  13.992  -0.237  1.00  1.690          H  
ATOM    439 2HG1 VAL A  28       3.746  15.610  -0.884  1.00  1.690          H  
ATOM    440 3HG1 VAL A  28       2.276  14.967  -0.128  1.00  1.690          H  
ATOM    441 1HG2 VAL A  28       2.579  12.124  -1.113  1.00  1.690          H  
ATOM    442 2HG2 VAL A  28       1.070  13.067  -1.108  1.00  1.690          H  
ATOM    443 3HG2 VAL A  28       1.655  12.337  -2.609  1.00  1.690          H  
ATOM    444  N   GLU A  29       3.715  16.461  -3.633  1.00  0.760          N  
ATOM    445  CA  GLU A  29       4.430  17.721  -3.693  1.00  0.710          C  
ATOM    446  C   GLU A  29       3.537  18.873  -4.139  1.00  0.900          C  
ATOM    447  O   GLU A  29       3.513  19.924  -3.504  1.00  0.990          O  
ATOM    448  CB  GLU A  29       5.624  17.642  -4.660  1.00  1.010          C  
ATOM    449  CG  GLU A  29       6.460  18.954  -4.744  1.00  1.010          C  
ATOM    450  CD  GLU A  29       7.615  18.905  -5.734  1.00  1.010          C  
ATOM    451  OE1 GLU A  29       7.935  17.845  -6.224  1.00  1.010          O  
ATOM    452  OE2 GLU A  29       8.140  19.955  -6.045  1.00  1.010          O  
ATOM    453  H   GLU A  29       4.071  15.633  -4.121  1.00  0.910          H  
ATOM    454  HA  GLU A  29       4.810  17.947  -2.697  1.00  0.850          H  
ATOM    455 1HB  GLU A  29       6.287  16.834  -4.357  1.00  1.220          H  
ATOM    456 2HB  GLU A  29       5.261  17.402  -5.662  1.00  1.220          H  
ATOM    457 1HG  GLU A  29       5.807  19.777  -5.022  1.00  1.220          H  
ATOM    458 2HG  GLU A  29       6.854  19.170  -3.745  1.00  1.220          H  
ATOM    459  N   LYS A  30       2.740  18.668  -5.186  1.00  1.010          N  
ATOM    460  CA  LYS A  30       1.955  19.748  -5.766  1.00  1.220          C  
ATOM    461  C   LYS A  30       0.549  19.908  -5.227  1.00  1.420          C  
ATOM    462  O   LYS A  30      -0.204  20.753  -5.716  1.00  1.550          O  
ATOM    463  CB  LYS A  30       1.929  19.581  -7.288  1.00  1.620          C  
ATOM    464  CG  LYS A  30       3.345  19.539  -7.944  1.00  1.620          C  
ATOM    465  CD  LYS A  30       4.163  20.835  -7.742  1.00  1.620          C  
ATOM    466  CE  LYS A  30       5.531  20.731  -8.416  1.00  1.620          C  
ATOM    467  NZ  LYS A  30       6.376  21.940  -8.166  1.00  1.620          N  
ATOM    468  H   LYS A  30       2.736  17.757  -5.655  1.00  1.210          H  
ATOM    469  HA  LYS A  30       2.463  20.680  -5.537  1.00  1.460          H  
ATOM    470 1HB  LYS A  30       1.420  18.646  -7.535  1.00  1.950          H  
ATOM    471 2HB  LYS A  30       1.365  20.396  -7.739  1.00  1.950          H  
ATOM    472 1HG  LYS A  30       3.906  18.702  -7.520  1.00  1.950          H  
ATOM    473 2HG  LYS A  30       3.230  19.362  -9.012  1.00  1.950          H  
ATOM    474 1HD  LYS A  30       3.618  21.688  -8.145  1.00  1.950          H  
ATOM    475 2HD  LYS A  30       4.345  21.002  -6.685  1.00  1.950          H  
ATOM    476 1HE  LYS A  30       6.045  19.857  -8.019  1.00  1.950          H  
ATOM    477 2HE  LYS A  30       5.401  20.606  -9.489  1.00  1.950          H  
ATOM    478 1HZ  LYS A  30       7.274  21.815  -8.612  1.00  1.950          H  
ATOM    479 2HZ  LYS A  30       5.921  22.759  -8.541  1.00  1.950          H  
ATOM    480 3HZ  LYS A  30       6.513  22.063  -7.166  1.00  1.950          H  
ATOM    481  N   THR A  31       0.187  19.112  -4.233  1.00  1.450          N  
ATOM    482  CA  THR A  31      -1.123  19.243  -3.627  1.00  1.670          C  
ATOM    483  C   THR A  31      -0.841  19.771  -2.239  1.00  1.680          C  
ATOM    484  O   THR A  31      -1.636  20.533  -1.692  1.00  1.880          O  
ATOM    485  CB  THR A  31      -1.939  17.933  -3.523  1.00  2.250          C  
ATOM    486  OG1 THR A  31      -2.100  17.367  -4.817  1.00  2.250          O  
ATOM    487  CG2 THR A  31      -3.325  18.214  -2.935  1.00  2.250          C  
ATOM    488  H   THR A  31       0.885  18.490  -3.821  1.00  1.740          H  
ATOM    489  HA  THR A  31      -1.714  19.980  -4.168  1.00  2.000          H  
ATOM    490  HB  THR A  31      -1.416  17.224  -2.882  1.00  2.700          H  
ATOM    491  HG1 THR A  31      -1.234  16.985  -5.057  1.00  2.700          H  
ATOM    492 1HG2 THR A  31      -3.884  17.284  -2.880  1.00  2.700          H  
ATOM    493 2HG2 THR A  31      -3.236  18.636  -1.938  1.00  2.700          H  
ATOM    494 3HG2 THR A  31      -3.852  18.917  -3.578  1.00  2.700          H  
ATOM    495  N   THR A  32       0.332  19.383  -1.687  1.00  1.520          N  
ATOM    496  CA  THR A  32       0.764  19.733  -0.322  1.00  1.590          C  
ATOM    497  C   THR A  32       1.919  20.765  -0.203  1.00  1.470          C  
ATOM    498  O   THR A  32       1.828  21.676   0.619  1.00  1.600          O  
ATOM    499  CB  THR A  32       1.213  18.458   0.457  1.00  2.200          C  
ATOM    500  OG1 THR A  32       0.121  17.539   0.552  1.00  2.200          O  
ATOM    501  CG2 THR A  32       1.703  18.803   1.870  1.00  2.200          C  
ATOM    502  H   THR A  32       0.930  18.747  -2.204  1.00  1.820          H  
ATOM    503  HA  THR A  32      -0.098  20.151   0.195  1.00  1.910          H  
ATOM    504  HB  THR A  32       2.029  17.984  -0.060  1.00  2.640          H  
ATOM    505  HG1 THR A  32      -0.094  17.208  -0.324  1.00  2.640          H  
ATOM    506 1HG2 THR A  32       2.003  17.886   2.374  1.00  2.640          H  
ATOM    507 2HG2 THR A  32       2.555  19.479   1.834  1.00  2.640          H  
ATOM    508 3HG2 THR A  32       0.894  19.275   2.424  1.00  2.640          H  
ATOM    509  N   GLY A  33       3.029  20.599  -0.957  1.00  1.240          N  
ATOM    510  CA  GLY A  33       4.220  21.498  -0.877  1.00  1.130          C  
ATOM    511  C   GLY A  33       5.452  20.964  -0.100  1.00  1.070          C  
ATOM    512  O   GLY A  33       6.416  21.697   0.150  1.00  1.040          O  
ATOM    513  H   GLY A  33       3.020  19.835  -1.646  1.00  1.490          H  
ATOM    514 1HA  GLY A  33       4.531  21.728  -1.896  1.00  1.360          H  
ATOM    515 2HA  GLY A  33       3.911  22.445  -0.438  1.00  1.360          H  
ATOM    516  N   ALA A  34       5.410  19.696   0.276  1.00  1.100          N  
ATOM    517  CA  ALA A  34       6.499  19.044   0.990  1.00  1.130          C  
ATOM    518  C   ALA A  34       7.763  19.021   0.143  1.00  1.000          C  
ATOM    519  O   ALA A  34       7.700  18.891  -1.078  1.00  0.870          O  
ATOM    520  CB  ALA A  34       6.091  17.624   1.365  1.00  1.570          C  
ATOM    521  H   ALA A  34       4.584  19.166   0.046  1.00  1.320          H  
ATOM    522  HA  ALA A  34       6.708  19.614   1.896  1.00  1.360          H  
ATOM    523 1HB  ALA A  34       6.898  17.144   1.909  1.00  1.880          H  
ATOM    524 2HB  ALA A  34       5.199  17.653   1.986  1.00  1.880          H  
ATOM    525 3HB  ALA A  34       5.885  17.065   0.469  1.00  1.880          H  
ATOM    526  N   ASN A  35       8.922  19.108   0.783  1.00  1.080          N  
ATOM    527  CA  ASN A  35      10.152  18.998   0.026  1.00  1.010          C  
ATOM    528  C   ASN A  35      10.033  17.699  -0.726  1.00  1.010          C  
ATOM    529  O   ASN A  35       9.630  16.693  -0.150  1.00  1.450          O  
ATOM    530  CB  ASN A  35      11.384  18.981   0.915  1.00  1.440          C  
ATOM    531  CG  ASN A  35      12.686  19.095   0.116  1.00  1.440          C  
ATOM    532  OD1 ASN A  35      12.954  18.311  -0.818  1.00  1.440          O  
ATOM    533  ND2 ASN A  35      13.503  20.060   0.477  1.00  1.440          N  
ATOM    534  H   ASN A  35       8.944  19.242   1.783  1.00  1.300          H  
ATOM    535  HA  ASN A  35      10.217  19.813  -0.697  1.00  1.210          H  
ATOM    536 1HB  ASN A  35      11.333  19.804   1.627  1.00  1.730          H  
ATOM    537 2HB  ASN A  35      11.409  18.054   1.486  1.00  1.730          H  
ATOM    538 1HD2 ASN A  35      14.376  20.183  -0.000  1.00  1.730          H  
ATOM    539 2HD2 ASN A  35      13.261  20.669   1.234  1.00  1.730          H  
ATOM    540  N   ARG A  36      10.392  17.681  -1.999  1.00  0.540          N  
ATOM    541  CA  ARG A  36      10.287  16.455  -2.779  1.00  0.400          C  
ATOM    542  C   ARG A  36      11.014  15.298  -2.075  1.00  0.730          C  
ATOM    543  O   ARG A  36      10.608  14.142  -2.169  1.00  0.690          O  
ATOM    544  CB  ARG A  36      10.818  16.661  -4.179  1.00  0.620          C  
ATOM    545  CG  ARG A  36      10.566  15.508  -5.118  1.00  0.620          C  
ATOM    546  CD  ARG A  36      10.998  15.839  -6.488  1.00  0.620          C  
ATOM    547  NE  ARG A  36      10.733  14.759  -7.418  1.00  0.620          N  
ATOM    548  CZ  ARG A  36       9.564  14.563  -8.086  1.00  0.620          C  
ATOM    549  NH1 ARG A  36       8.523  15.370  -7.939  1.00  0.620          N  
ATOM    550  NH2 ARG A  36       9.455  13.540  -8.912  1.00  0.620          N  
ATOM    551  H   ARG A  36      10.711  18.534  -2.438  1.00  0.650          H  
ATOM    552  HA  ARG A  36       9.237  16.205  -2.866  1.00  0.480          H  
ATOM    553 1HB  ARG A  36      10.351  17.547  -4.614  1.00  0.740          H  
ATOM    554 2HB  ARG A  36      11.892  16.835  -4.142  1.00  0.740          H  
ATOM    555 1HG  ARG A  36      11.114  14.626  -4.789  1.00  0.740          H  
ATOM    556 2HG  ARG A  36       9.496  15.287  -5.133  1.00  0.740          H  
ATOM    557 1HD  ARG A  36      10.479  16.736  -6.830  1.00  0.740          H  
ATOM    558 2HD  ARG A  36      12.071  16.026  -6.485  1.00  0.740          H  
ATOM    559  HE  ARG A  36      11.482  14.099  -7.585  1.00  0.740          H  
ATOM    560 1HH1 ARG A  36       8.546  16.190  -7.313  1.00  0.740          H  
ATOM    561 2HH1 ARG A  36       7.651  15.180  -8.476  1.00  0.740          H  
ATOM    562 1HH2 ARG A  36      10.230  12.909  -9.049  1.00  0.740          H  
ATOM    563 2HH2 ARG A  36       8.579  13.399  -9.417  1.00  0.740          H  
ATOM    564  N   GLN A  37      12.105  15.601  -1.366  1.00  1.060          N  
ATOM    565  CA  GLN A  37      12.883  14.599  -0.626  1.00  1.380          C  
ATOM    566  C   GLN A  37      12.133  14.027   0.596  1.00  1.510          C  
ATOM    567  O   GLN A  37      12.524  13.004   1.159  1.00  1.720          O  
ATOM    568  CB  GLN A  37      14.206  15.199  -0.144  1.00  1.800          C  
ATOM    569  CG  GLN A  37      15.184  15.540  -1.250  1.00  1.800          C  
ATOM    570  CD  GLN A  37      16.453  16.171  -0.710  1.00  1.800          C  
ATOM    571  OE1 GLN A  37      16.451  16.760   0.376  1.00  1.800          O  
ATOM    572  NE2 GLN A  37      17.543  16.051  -1.458  1.00  1.800          N  
ATOM    573  H   GLN A  37      12.413  16.574  -1.320  1.00  1.270          H  
ATOM    574  HA  GLN A  37      13.098  13.772  -1.301  1.00  1.660          H  
ATOM    575 1HB  GLN A  37      14.002  16.109   0.419  1.00  2.160          H  
ATOM    576 2HB  GLN A  37      14.696  14.500   0.532  1.00  2.160          H  
ATOM    577 1HG  GLN A  37      15.449  14.628  -1.781  1.00  2.160          H  
ATOM    578 2HG  GLN A  37      14.712  16.247  -1.931  1.00  2.160          H  
ATOM    579 1HE2 GLN A  37      18.409  16.450  -1.149  1.00  2.160          H  
ATOM    580 2HE2 GLN A  37      17.505  15.565  -2.332  1.00  2.160          H  
ATOM    581  N   ALA A  38      11.090  14.716   1.038  1.00  1.460          N  
ATOM    582  CA  ALA A  38      10.282  14.332   2.177  1.00  1.640          C  
ATOM    583  C   ALA A  38       9.242  13.317   1.751  1.00  1.480          C  
ATOM    584  O   ALA A  38       8.467  12.835   2.580  1.00  1.660          O  
ATOM    585  CB  ALA A  38       9.596  15.551   2.776  1.00  2.220          C  
ATOM    586  H   ALA A  38      10.793  15.531   0.517  1.00  1.750          H  
ATOM    587  HA  ALA A  38      10.931  13.883   2.919  1.00  1.970          H  
ATOM    588 1HB  ALA A  38       9.012  15.264   3.625  1.00  2.670          H  
ATOM    589 2HB  ALA A  38      10.349  16.272   3.082  1.00  2.670          H  
ATOM    590 3HB  ALA A  38       8.950  15.993   2.035  1.00  2.670          H  
ATOM    591  N   ILE A  39       9.190  13.019   0.445  1.00  1.160          N  
ATOM    592  CA  ILE A  39       8.152  12.147  -0.032  1.00  1.010          C  
ATOM    593  C   ILE A  39       8.718  10.813  -0.509  1.00  0.950          C  
ATOM    594  O   ILE A  39       9.549  10.752  -1.417  1.00  0.880          O  
ATOM    595  CB  ILE A  39       7.421  12.834  -1.190  1.00  1.470          C  
ATOM    596  CG1 ILE A  39       6.897  14.221  -0.741  1.00  1.470          C  
ATOM    597  CG2 ILE A  39       6.195  11.953  -1.585  1.00  1.470          C  
ATOM    598  CD1 ILE A  39       6.452  15.102  -1.900  1.00  1.470          C  
ATOM    599  H   ILE A  39       9.852  13.412  -0.232  1.00  1.390          H  
ATOM    600  HA  ILE A  39       7.447  11.951   0.778  1.00  1.210          H  
ATOM    601  HB  ILE A  39       8.099  12.980  -2.028  1.00  1.770          H  
ATOM    602 1HG1 ILE A  39       6.083  14.079  -0.058  1.00  1.770          H  
ATOM    603 2HG1 ILE A  39       7.689  14.761  -0.225  1.00  1.770          H  
ATOM    604 1HG2 ILE A  39       5.661  12.427  -2.363  1.00  1.770          H  
ATOM    605 2HG2 ILE A  39       6.525  10.972  -1.921  1.00  1.770          H  
ATOM    606 3HG2 ILE A  39       5.537  11.836  -0.725  1.00  1.770          H  
ATOM    607 1HD1 ILE A  39       6.118  16.061  -1.531  1.00  1.770          H  
ATOM    608 2HD1 ILE A  39       7.285  15.253  -2.563  1.00  1.770          H  
ATOM    609 3HD1 ILE A  39       5.664  14.650  -2.451  1.00  1.770          H  
ATOM    610  N   HIS A  40       8.234   9.741   0.089  1.00  0.980          N  
ATOM    611  CA  HIS A  40       8.665   8.402  -0.279  1.00  0.930          C  
ATOM    612  C   HIS A  40       7.452   7.527  -0.480  1.00  0.800          C  
ATOM    613  O   HIS A  40       6.514   7.558   0.326  1.00  0.870          O  
ATOM    614  CB  HIS A  40       9.600   7.791   0.760  1.00  1.320          C  
ATOM    615  CG  HIS A  40      10.040   6.412   0.382  1.00  1.320          C  
ATOM    616  ND1 HIS A  40      10.822   6.165  -0.723  1.00  1.320          N  
ATOM    617  CD2 HIS A  40       9.818   5.213   0.961  1.00  1.320          C  
ATOM    618  CE1 HIS A  40      11.057   4.867  -0.810  1.00  1.320          C  
ATOM    619  NE2 HIS A  40      10.464   4.270   0.199  1.00  1.320          N  
ATOM    620  H   HIS A  40       7.554   9.867   0.833  1.00  1.180          H  
ATOM    621  HA  HIS A  40       9.201   8.434  -1.228  1.00  1.120          H  
ATOM    622 1HB  HIS A  40      10.485   8.421   0.873  1.00  1.590          H  
ATOM    623 2HB  HIS A  40       9.099   7.747   1.725  1.00  1.590          H  
ATOM    624  HD2 HIS A  40       9.237   5.031   1.863  1.00  1.590          H  
ATOM    625  HE1 HIS A  40      11.646   4.376  -1.584  1.00  1.590          H  
ATOM    626  HE2 HIS A  40      10.478   3.276   0.383  1.00  1.590          H  
ATOM    627  N   VAL A  41       7.459   6.763  -1.559  1.00  0.660          N  
ATOM    628  CA  VAL A  41       6.319   5.928  -1.866  1.00  0.520          C  
ATOM    629  C   VAL A  41       6.727   4.464  -1.877  1.00  0.560          C  
ATOM    630  O   VAL A  41       7.704   4.068  -2.514  1.00  0.630          O  
ATOM    631  CB  VAL A  41       5.743   6.335  -3.229  1.00  0.780          C  
ATOM    632  CG1 VAL A  41       4.487   5.494  -3.571  1.00  0.780          C  
ATOM    633  CG2 VAL A  41       5.488   7.858  -3.244  1.00  0.780          C  
ATOM    634  H   VAL A  41       8.265   6.771  -2.177  1.00  0.790          H  
ATOM    635  HA  VAL A  41       5.552   6.066  -1.103  1.00  0.620          H  
ATOM    636  HB  VAL A  41       6.453   6.106  -3.959  1.00  0.940          H  
ATOM    637 1HG1 VAL A  41       4.111   5.772  -4.550  1.00  0.940          H  
ATOM    638 2HG1 VAL A  41       4.733   4.438  -3.578  1.00  0.940          H  
ATOM    639 3HG1 VAL A  41       3.714   5.675  -2.828  1.00  0.940          H  
ATOM    640 1HG2 VAL A  41       5.132   8.154  -4.217  1.00  0.940          H  
ATOM    641 2HG2 VAL A  41       4.760   8.113  -2.487  1.00  0.940          H  
ATOM    642 3HG2 VAL A  41       6.411   8.396  -3.043  1.00  0.940          H  
ATOM    643  N   VAL A  42       5.983   3.675  -1.131  1.00  0.610          N  
ATOM    644  CA  VAL A  42       6.220   2.256  -1.002  1.00  0.650          C  
ATOM    645  C   VAL A  42       5.113   1.487  -1.676  1.00  0.470          C  
ATOM    646  O   VAL A  42       3.949   1.623  -1.301  1.00  0.490          O  
ATOM    647  CB  VAL A  42       6.260   1.867   0.488  1.00  0.890          C  
ATOM    648  CG1 VAL A  42       6.478   0.357   0.644  1.00  0.890          C  
ATOM    649  CG2 VAL A  42       7.349   2.658   1.170  1.00  0.890          C  
ATOM    650  H   VAL A  42       5.189   4.097  -0.643  1.00  0.730          H  
ATOM    651  HA  VAL A  42       7.169   2.008  -1.475  1.00  0.780          H  
ATOM    652  HB  VAL A  42       5.299   2.110   0.950  1.00  1.070          H  
ATOM    653 1HG1 VAL A  42       6.493   0.101   1.704  1.00  1.070          H  
ATOM    654 2HG1 VAL A  42       5.671  -0.192   0.161  1.00  1.070          H  
ATOM    655 3HG1 VAL A  42       7.427   0.076   0.191  1.00  1.070          H  
ATOM    656 1HG2 VAL A  42       7.375   2.404   2.227  1.00  1.070          H  
ATOM    657 2HG2 VAL A  42       8.302   2.417   0.711  1.00  1.070          H  
ATOM    658 3HG2 VAL A  42       7.150   3.723   1.060  1.00  1.070          H  
ATOM    659  N   ILE A  43       5.463   0.665  -2.652  1.00  0.390          N  
ATOM    660  CA  ILE A  43       4.424  -0.070  -3.344  1.00  0.220          C  
ATOM    661  C   ILE A  43       4.594  -1.553  -3.105  1.00  0.310          C  
ATOM    662  O   ILE A  43       5.653  -2.118  -3.384  1.00  0.470          O  
ATOM    663  CB  ILE A  43       4.452   0.191  -4.859  1.00  0.380          C  
ATOM    664  CG1 ILE A  43       4.317   1.705  -5.156  1.00  0.380          C  
ATOM    665  CG2 ILE A  43       3.256  -0.551  -5.474  1.00  0.380          C  
ATOM    666  CD1 ILE A  43       4.581   2.075  -6.575  1.00  0.380          C  
ATOM    667  H   ILE A  43       6.439   0.577  -2.911  1.00  0.470          H  
ATOM    668  HA  ILE A  43       3.455   0.210  -2.947  1.00  0.260          H  
ATOM    669  HB  ILE A  43       5.385  -0.166  -5.295  1.00  0.450          H  
ATOM    670 1HG1 ILE A  43       3.337   2.035  -4.927  1.00  0.450          H  
ATOM    671 2HG1 ILE A  43       5.025   2.249  -4.539  1.00  0.450          H  
ATOM    672 1HG2 ILE A  43       3.227  -0.386  -6.522  1.00  0.450          H  
ATOM    673 2HG2 ILE A  43       3.327  -1.623  -5.297  1.00  0.450          H  
ATOM    674 3HG2 ILE A  43       2.337  -0.180  -5.029  1.00  0.450          H  
ATOM    675 1HD1 ILE A  43       4.476   3.154  -6.684  1.00  0.450          H  
ATOM    676 2HD1 ILE A  43       5.596   1.781  -6.849  1.00  0.450          H  
ATOM    677 3HD1 ILE A  43       3.887   1.589  -7.233  1.00  0.450          H  
ATOM    678  N   GLU A  44       3.542  -2.184  -2.611  1.00  0.270          N  
ATOM    679  CA  GLU A  44       3.570  -3.613  -2.361  1.00  0.320          C  
ATOM    680  C   GLU A  44       2.468  -4.286  -3.143  1.00  0.170          C  
ATOM    681  O   GLU A  44       1.412  -3.689  -3.385  1.00  0.310          O  
ATOM    682  CB  GLU A  44       3.416  -3.936  -0.872  1.00  0.430          C  
ATOM    683  CG  GLU A  44       4.553  -3.441   0.033  1.00  0.430          C  
ATOM    684  CD  GLU A  44       4.353  -3.848   1.487  1.00  0.430          C  
ATOM    685  OE1 GLU A  44       3.334  -4.459   1.771  1.00  0.430          O  
ATOM    686  OE2 GLU A  44       5.200  -3.580   2.302  1.00  0.430          O  
ATOM    687  H   GLU A  44       2.697  -1.640  -2.407  1.00  0.320          H  
ATOM    688  HA  GLU A  44       4.520  -4.016  -2.706  1.00  0.380          H  
ATOM    689 1HB  GLU A  44       2.491  -3.491  -0.511  1.00  0.510          H  
ATOM    690 2HB  GLU A  44       3.328  -5.015  -0.744  1.00  0.510          H  
ATOM    691 1HG  GLU A  44       5.501  -3.842  -0.328  1.00  0.510          H  
ATOM    692 2HG  GLU A  44       4.600  -2.358  -0.038  1.00  0.510          H  
ATOM    693  N   GLU A  45       2.722  -5.523  -3.542  1.00  0.190          N  
ATOM    694  CA  GLU A  45       1.724  -6.288  -4.246  1.00  0.300          C  
ATOM    695  C   GLU A  45       1.079  -7.332  -3.350  1.00  0.230          C  
ATOM    696  O   GLU A  45       1.742  -7.957  -2.524  1.00  0.160          O  
ATOM    697  CB  GLU A  45       2.324  -6.921  -5.473  1.00  0.380          C  
ATOM    698  CG  GLU A  45       2.767  -5.892  -6.530  1.00  0.380          C  
ATOM    699  CD  GLU A  45       3.226  -6.499  -7.831  1.00  0.380          C  
ATOM    700  OE1 GLU A  45       3.472  -7.677  -7.890  1.00  0.380          O  
ATOM    701  OE2 GLU A  45       3.292  -5.791  -8.788  1.00  0.380          O  
ATOM    702  H   GLU A  45       3.616  -5.944  -3.325  1.00  0.230          H  
ATOM    703  HA  GLU A  45       0.956  -5.605  -4.583  1.00  0.360          H  
ATOM    704 1HB  GLU A  45       3.183  -7.529  -5.196  1.00  0.450          H  
ATOM    705 2HB  GLU A  45       1.591  -7.565  -5.870  1.00  0.450          H  
ATOM    706 1HG  GLU A  45       1.921  -5.240  -6.739  1.00  0.450          H  
ATOM    707 2HG  GLU A  45       3.564  -5.275  -6.117  1.00  0.450          H  
ATOM    708  N   MET A  46      -0.210  -7.535  -3.544  1.00  0.470          N  
ATOM    709  CA  MET A  46      -0.993  -8.483  -2.791  1.00  0.550          C  
ATOM    710  C   MET A  46      -1.343  -9.731  -3.557  1.00  0.590          C  
ATOM    711  O   MET A  46      -1.486  -9.745  -4.789  1.00  0.640          O  
ATOM    712  CB  MET A  46      -2.298  -7.837  -2.365  1.00  0.740          C  
ATOM    713  CG  MET A  46      -2.168  -6.645  -1.469  1.00  0.740          C  
ATOM    714  SD  MET A  46      -3.755  -5.869  -1.128  1.00  0.740          S  
ATOM    715  CE  MET A  46      -4.078  -5.048  -2.688  1.00  0.740          C  
ATOM    716  H   MET A  46      -0.675  -6.957  -4.230  1.00  0.560          H  
ATOM    717  HA  MET A  46      -0.421  -8.779  -1.912  1.00  0.660          H  
ATOM    718 1HB  MET A  46      -2.804  -7.520  -3.244  1.00  0.890          H  
ATOM    719 2HB  MET A  46      -2.929  -8.577  -1.869  1.00  0.890          H  
ATOM    720 1HG  MET A  46      -1.710  -6.938  -0.527  1.00  0.890          H  
ATOM    721 2HG  MET A  46      -1.520  -5.906  -1.950  1.00  0.890          H  
ATOM    722 1HE  MET A  46      -5.002  -4.486  -2.614  1.00  0.890          H  
ATOM    723 2HE  MET A  46      -3.279  -4.382  -2.906  1.00  0.890          H  
ATOM    724 3HE  MET A  46      -4.154  -5.770  -3.491  1.00  0.890          H  
ATOM    725  N   LYS A  47      -1.568 -10.784  -2.802  1.00  0.680          N  
ATOM    726  CA  LYS A  47      -2.071 -12.007  -3.370  1.00  0.790          C  
ATOM    727  C   LYS A  47      -3.161 -12.490  -2.431  1.00  1.200          C  
ATOM    728  O   LYS A  47      -3.013 -12.286  -1.217  1.00  1.270          O  
ATOM    729  CB  LYS A  47      -0.941 -13.022  -3.525  1.00  1.060          C  
ATOM    730  CG  LYS A  47      -0.313 -13.489  -2.210  1.00  1.060          C  
ATOM    731  CD  LYS A  47       0.844 -14.452  -2.456  1.00  1.060          C  
ATOM    732  CE  LYS A  47       1.426 -14.967  -1.142  1.00  1.060          C  
ATOM    733  NZ  LYS A  47       2.567 -15.904  -1.363  1.00  1.060          N  
ATOM    734  H   LYS A  47      -1.414 -10.724  -1.804  1.00  0.820          H  
ATOM    735  HA  LYS A  47      -2.495 -11.784  -4.346  1.00  0.950          H  
ATOM    736 1HB  LYS A  47      -1.304 -13.879  -4.058  1.00  1.270          H  
ATOM    737 2HB  LYS A  47      -0.148 -12.582  -4.137  1.00  1.270          H  
ATOM    738 1HG  LYS A  47       0.051 -12.625  -1.656  1.00  1.270          H  
ATOM    739 2HG  LYS A  47      -1.064 -13.998  -1.606  1.00  1.270          H  
ATOM    740 1HD  LYS A  47       0.494 -15.295  -3.046  1.00  1.270          H  
ATOM    741 2HD  LYS A  47       1.627 -13.941  -3.017  1.00  1.270          H  
ATOM    742 1HE  LYS A  47       1.774 -14.121  -0.552  1.00  1.270          H  
ATOM    743 2HE  LYS A  47       0.645 -15.488  -0.587  1.00  1.270          H  
ATOM    744 1HZ  LYS A  47       2.920 -16.220  -0.470  1.00  1.270          H  
ATOM    745 2HZ  LYS A  47       2.253 -16.701  -1.900  1.00  1.270          H  
ATOM    746 3HZ  LYS A  47       3.304 -15.430  -1.866  1.00  1.270          H  
ATOM    747  N   GLN A  48      -4.261 -13.128  -2.941  1.00  1.590          N  
ATOM    748  CA  GLN A  48      -4.604 -13.471  -4.349  1.00  1.590          C  
ATOM    749  C   GLN A  48      -5.666 -12.530  -5.004  1.00  1.600          C  
ATOM    750  O   GLN A  48      -6.503 -11.956  -4.300  1.00  1.640          O  
ATOM    751  CB  GLN A  48      -5.181 -14.897  -4.382  1.00  2.230          C  
ATOM    752  CG  GLN A  48      -4.267 -16.006  -3.891  1.00  2.230          C  
ATOM    753  CD  GLN A  48      -3.072 -16.171  -4.766  1.00  2.230          C  
ATOM    754  OE1 GLN A  48      -3.189 -16.049  -5.986  1.00  2.230          O  
ATOM    755  NE2 GLN A  48      -1.931 -16.477  -4.178  1.00  2.230          N  
ATOM    756  H   GLN A  48      -4.936 -13.409  -2.247  1.00  1.910          H  
ATOM    757  HA  GLN A  48      -3.689 -13.467  -4.925  1.00  1.910          H  
ATOM    758 1HB  GLN A  48      -6.071 -14.927  -3.766  1.00  2.670          H  
ATOM    759 2HB  GLN A  48      -5.496 -15.160  -5.382  1.00  2.670          H  
ATOM    760 1HG  GLN A  48      -3.920 -15.762  -2.888  1.00  2.670          H  
ATOM    761 2HG  GLN A  48      -4.820 -16.946  -3.878  1.00  2.670          H  
ATOM    762 1HE2 GLN A  48      -1.104 -16.611  -4.730  1.00  2.670          H  
ATOM    763 2HE2 GLN A  48      -1.892 -16.580  -3.183  1.00  2.670          H  
ATOM    764  N   PRO A  49      -5.731 -12.437  -6.356  1.00  1.590          N  
ATOM    765  CA  PRO A  49      -6.737 -11.704  -7.130  1.00  1.630          C  
ATOM    766  C   PRO A  49      -8.193 -11.995  -6.744  1.00  1.780          C  
ATOM    767  O   PRO A  49      -9.042 -11.116  -6.880  1.00  1.820          O  
ATOM    768  CB  PRO A  49      -6.434 -12.155  -8.562  1.00  2.440          C  
ATOM    769  CG  PRO A  49      -4.945 -12.433  -8.559  1.00  2.440          C  
ATOM    770  CD  PRO A  49      -4.657 -13.040  -7.206  1.00  2.440          C  
ATOM    771  HA  PRO A  49      -6.540 -10.633  -7.023  1.00  1.960          H  
ATOM    772 1HB  PRO A  49      -7.043 -13.039  -8.815  1.00  2.930          H  
ATOM    773 2HB  PRO A  49      -6.718 -11.361  -9.268  1.00  2.930          H  
ATOM    774 1HG  PRO A  49      -4.684 -13.112  -9.388  1.00  2.930          H  
ATOM    775 2HG  PRO A  49      -4.384 -11.495  -8.731  1.00  2.930          H  
ATOM    776 1HD  PRO A  49      -4.726 -14.136  -7.257  1.00  2.930          H  
ATOM    777 2HD  PRO A  49      -3.655 -12.694  -6.908  1.00  2.930          H  
ATOM    778  N   GLU A  50      -8.510 -13.205  -6.254  1.00  1.880          N  
ATOM    779  CA  GLU A  50      -9.899 -13.419  -5.888  1.00  2.050          C  
ATOM    780  C   GLU A  50     -10.043 -13.814  -4.414  1.00  1.840          C  
ATOM    781  O   GLU A  50     -10.968 -14.541  -4.052  1.00  1.800          O  
ATOM    782  CB  GLU A  50     -10.524 -14.494  -6.788  1.00  2.800          C  
ATOM    783  CG  GLU A  50     -10.563 -14.124  -8.279  1.00  2.800          C  
ATOM    784  CD  GLU A  50     -11.277 -15.149  -9.146  1.00  2.800          C  
ATOM    785  OE1 GLU A  50     -11.693 -16.159  -8.631  1.00  2.800          O  
ATOM    786  OE2 GLU A  50     -11.405 -14.909 -10.325  1.00  2.800          O  
ATOM    787  H   GLU A  50      -7.857 -13.968  -6.138  1.00  2.260          H  
ATOM    788  HA  GLU A  50     -10.454 -12.495  -6.035  1.00  2.460          H  
ATOM    789 1HB  GLU A  50      -9.964 -15.423  -6.684  1.00  3.360          H  
ATOM    790 2HB  GLU A  50     -11.546 -14.689  -6.466  1.00  3.360          H  
ATOM    791 1HG  GLU A  50     -11.061 -13.161  -8.385  1.00  3.360          H  
ATOM    792 2HG  GLU A  50      -9.542 -14.010  -8.637  1.00  3.360          H  
ATOM    793  N   SER A  51      -9.226 -13.181  -3.541  1.00  1.750          N  
ATOM    794  CA  SER A  51      -9.303 -13.341  -2.061  1.00  1.620          C  
ATOM    795  C   SER A  51      -9.629 -11.997  -1.372  1.00  1.270          C  
ATOM    796  O   SER A  51      -9.681 -11.852  -0.135  1.00  1.150          O  
ATOM    797  CB  SER A  51      -8.022 -13.928  -1.497  1.00  2.320          C  
ATOM    798  OG  SER A  51      -7.806 -15.241  -1.963  1.00  2.320          O  
ATOM    799  H   SER A  51      -8.451 -12.622  -3.919  1.00  2.100          H  
ATOM    800  HA  SER A  51     -10.110 -14.039  -1.836  1.00  1.940          H  
ATOM    801 1HB  SER A  51      -7.184 -13.295  -1.787  1.00  2.780          H  
ATOM    802 2HB  SER A  51      -8.071 -13.929  -0.411  1.00  2.780          H  
ATOM    803  HG  SER A  51      -7.041 -15.567  -1.486  1.00  2.780          H  
ATOM    804  N   TRP A  52      -9.915 -11.045  -2.250  1.00  1.180          N  
ATOM    805  CA  TRP A  52     -10.236  -9.641  -2.036  1.00  0.960          C  
ATOM    806  C   TRP A  52     -11.400  -9.448  -1.093  1.00  0.750          C  
ATOM    807  O   TRP A  52     -11.521  -8.401  -0.465  1.00  0.590          O  
ATOM    808  CB  TRP A  52     -10.616  -8.972  -3.357  1.00  1.430          C  
ATOM    809  CG  TRP A  52     -10.686  -7.463  -3.280  1.00  1.430          C  
ATOM    810  CD1 TRP A  52     -11.782  -6.677  -3.110  1.00  1.430          C  
ATOM    811  CD2 TRP A  52      -9.582  -6.566  -3.440  1.00  1.430          C  
ATOM    812  NE1 TRP A  52     -11.429  -5.362  -3.138  1.00  1.430          N  
ATOM    813  CE2 TRP A  52     -10.087  -5.272  -3.332  1.00  1.430          C  
ATOM    814  CE3 TRP A  52      -8.235  -6.751  -3.674  1.00  1.430          C  
ATOM    815  CZ2 TRP A  52      -9.275  -4.164  -3.436  1.00  1.430          C  
ATOM    816  CZ3 TRP A  52      -7.427  -5.655  -3.787  1.00  1.430          C  
ATOM    817  CH2 TRP A  52      -7.924  -4.389  -3.666  1.00  1.430          C  
ATOM    818  H   TRP A  52      -9.864 -11.350  -3.213  1.00  1.420          H  
ATOM    819  HA  TRP A  52      -9.360  -9.146  -1.617  1.00  1.150          H  
ATOM    820 1HB  TRP A  52      -9.890  -9.243  -4.126  1.00  1.720          H  
ATOM    821 2HB  TRP A  52     -11.586  -9.338  -3.687  1.00  1.720          H  
ATOM    822  HD1 TRP A  52     -12.771  -7.039  -2.976  1.00  1.720          H  
ATOM    823  HE1 TRP A  52     -12.063  -4.568  -3.051  1.00  1.720          H  
ATOM    824  HE3 TRP A  52      -7.828  -7.752  -3.768  1.00  1.720          H  
ATOM    825  HZ2 TRP A  52      -9.664  -3.151  -3.352  1.00  1.720          H  
ATOM    826  HZ3 TRP A  52      -6.382  -5.827  -3.978  1.00  1.720          H  
ATOM    827  HH2 TRP A  52      -7.246  -3.542  -3.762  1.00  1.720          H  
ATOM    828  N   GLN A  53     -12.279 -10.443  -0.991  1.00  0.770          N  
ATOM    829  CA  GLN A  53     -13.458 -10.337  -0.145  1.00  0.600          C  
ATOM    830  C   GLN A  53     -13.038  -9.930   1.260  1.00  0.520          C  
ATOM    831  O   GLN A  53     -13.773  -9.208   1.920  1.00  0.380          O  
ATOM    832  CB  GLN A  53     -14.200 -11.674  -0.063  1.00  0.910          C  
ATOM    833  CG  GLN A  53     -15.606 -11.641   0.629  1.00  0.910          C  
ATOM    834  CD  GLN A  53     -16.713 -10.951  -0.211  1.00  0.910          C  
ATOM    835  OE1 GLN A  53     -16.833 -11.298  -1.393  1.00  0.910          O  
ATOM    836  NE2 GLN A  53     -17.517 -10.043   0.363  1.00  0.910          N  
ATOM    837  H   GLN A  53     -12.123 -11.289  -1.518  1.00  0.920          H  
ATOM    838  HA  GLN A  53     -14.118  -9.573  -0.544  1.00  0.720          H  
ATOM    839 1HB  GLN A  53     -14.333 -12.071  -1.069  1.00  1.090          H  
ATOM    840 2HB  GLN A  53     -13.587 -12.386   0.487  1.00  1.090          H  
ATOM    841 1HG  GLN A  53     -15.920 -12.663   0.820  1.00  1.090          H  
ATOM    842 2HG  GLN A  53     -15.528 -11.101   1.579  1.00  1.090          H  
ATOM    843 1HE2 GLN A  53     -18.280  -9.611  -0.190  1.00  1.090          H  
ATOM    844 2HE2 GLN A  53     -17.406  -9.778   1.367  1.00  1.090          H  
ATOM    845  N   ALA A  54     -11.873 -10.403   1.743  1.00  0.660          N  
ATOM    846  CA  ALA A  54     -11.428 -10.046   3.083  1.00  0.700          C  
ATOM    847  C   ALA A  54     -11.231  -8.536   3.235  1.00  0.620          C  
ATOM    848  O   ALA A  54     -11.514  -7.980   4.299  1.00  0.640          O  
ATOM    849  CB  ALA A  54     -10.129 -10.757   3.396  1.00  0.960          C  
ATOM    850  H   ALA A  54     -11.269 -11.007   1.170  1.00  0.790          H  
ATOM    851  HA  ALA A  54     -12.196 -10.361   3.789  1.00  0.840          H  
ATOM    852 1HB  ALA A  54      -9.811 -10.510   4.406  1.00  1.160          H  
ATOM    853 2HB  ALA A  54     -10.279 -11.832   3.311  1.00  1.160          H  
ATOM    854 3HB  ALA A  54      -9.365 -10.441   2.684  1.00  1.160          H  
ATOM    855  N   ILE A  55     -10.742  -7.885   2.173  1.00  0.590          N  
ATOM    856  CA  ILE A  55     -10.474  -6.459   2.128  1.00  0.540          C  
ATOM    857  C   ILE A  55     -11.808  -5.765   2.060  1.00  0.370          C  
ATOM    858  O   ILE A  55     -12.091  -4.800   2.774  1.00  0.410          O  
ATOM    859  CB  ILE A  55      -9.611  -6.106   0.893  1.00  0.780          C  
ATOM    860  CG1 ILE A  55      -8.215  -6.749   1.051  1.00  0.780          C  
ATOM    861  CG2 ILE A  55      -9.519  -4.585   0.724  1.00  0.780          C  
ATOM    862  CD1 ILE A  55      -7.374  -6.748  -0.206  1.00  0.780          C  
ATOM    863  H   ILE A  55     -10.588  -8.395   1.307  1.00  0.710          H  
ATOM    864  HA  ILE A  55      -9.956  -6.154   3.036  1.00  0.650          H  
ATOM    865  HB  ILE A  55     -10.063  -6.520  -0.002  1.00  0.930          H  
ATOM    866 1HG1 ILE A  55      -7.674  -6.208   1.830  1.00  0.930          H  
ATOM    867 2HG1 ILE A  55      -8.340  -7.782   1.371  1.00  0.930          H  
ATOM    868 1HG2 ILE A  55      -8.930  -4.336  -0.149  1.00  0.930          H  
ATOM    869 2HG2 ILE A  55     -10.506  -4.173   0.599  1.00  0.930          H  
ATOM    870 3HG2 ILE A  55      -9.054  -4.146   1.611  1.00  0.930          H  
ATOM    871 1HD1 ILE A  55      -6.417  -7.223   0.001  1.00  0.930          H  
ATOM    872 2HD1 ILE A  55      -7.891  -7.306  -0.971  1.00  0.930          H  
ATOM    873 3HD1 ILE A  55      -7.197  -5.737  -0.553  1.00  0.930          H  
ATOM    874  N   TRP A  56     -12.662  -6.261   1.192  1.00  0.270          N  
ATOM    875  CA  TRP A  56     -13.971  -5.678   1.087  1.00  0.190          C  
ATOM    876  C   TRP A  56     -14.660  -5.663   2.457  1.00  0.270          C  
ATOM    877  O   TRP A  56     -15.109  -4.621   2.944  1.00  0.380          O  
ATOM    878  CB  TRP A  56     -14.817  -6.443   0.090  1.00  0.300          C  
ATOM    879  CG  TRP A  56     -16.141  -5.929   0.043  1.00  0.300          C  
ATOM    880  CD1 TRP A  56     -17.209  -6.458   0.657  1.00  0.300          C  
ATOM    881  CD2 TRP A  56     -16.603  -4.750  -0.621  1.00  0.300          C  
ATOM    882  NE1 TRP A  56     -18.292  -5.707   0.424  1.00  0.300          N  
ATOM    883  CE2 TRP A  56     -17.947  -4.651  -0.358  1.00  0.300          C  
ATOM    884  CE3 TRP A  56     -15.996  -3.796  -1.399  1.00  0.300          C  
ATOM    885  CZ2 TRP A  56     -18.709  -3.615  -0.844  1.00  0.300          C  
ATOM    886  CZ3 TRP A  56     -16.759  -2.769  -1.891  1.00  0.300          C  
ATOM    887  CH2 TRP A  56     -18.068  -2.675  -1.623  1.00  0.300          C  
ATOM    888  H   TRP A  56     -12.386  -7.065   0.623  1.00  0.320          H  
ATOM    889  HA  TRP A  56     -13.866  -4.669   0.732  1.00  0.230          H  
ATOM    890 1HB  TRP A  56     -14.369  -6.387  -0.897  1.00  0.360          H  
ATOM    891 2HB  TRP A  56     -14.873  -7.487   0.375  1.00  0.360          H  
ATOM    892  HD1 TRP A  56     -17.199  -7.364   1.268  1.00  0.360          H  
ATOM    893  HE1 TRP A  56     -19.207  -5.918   0.811  1.00  0.360          H  
ATOM    894  HE3 TRP A  56     -14.935  -3.851  -1.628  1.00  0.360          H  
ATOM    895  HZ2 TRP A  56     -19.770  -3.523  -0.645  1.00  0.360          H  
ATOM    896  HZ3 TRP A  56     -16.272  -2.032  -2.511  1.00  0.360          H  
ATOM    897  HH2 TRP A  56     -18.633  -1.838  -2.041  1.00  0.360          H  
ATOM    898  N   ASP A  57     -14.723  -6.824   3.108  1.00  0.300          N  
ATOM    899  CA  ASP A  57     -15.397  -6.939   4.388  1.00  0.430          C  
ATOM    900  C   ASP A  57     -14.727  -6.151   5.518  1.00  0.620          C  
ATOM    901  O   ASP A  57     -15.417  -5.603   6.379  1.00  0.770          O  
ATOM    902  CB  ASP A  57     -15.447  -8.410   4.825  1.00  0.550          C  
ATOM    903  CG  ASP A  57     -16.387  -9.331   3.988  1.00  0.550          C  
ATOM    904  OD1 ASP A  57     -17.185  -8.853   3.209  1.00  0.550          O  
ATOM    905  OD2 ASP A  57     -16.298 -10.518   4.171  1.00  0.550          O  
ATOM    906  H   ASP A  57     -14.338  -7.665   2.676  1.00  0.360          H  
ATOM    907  HA  ASP A  57     -16.414  -6.567   4.265  1.00  0.520          H  
ATOM    908 1HB  ASP A  57     -14.434  -8.820   4.762  1.00  0.660          H  
ATOM    909 2HB  ASP A  57     -15.748  -8.460   5.869  1.00  0.660          H  
ATOM    910  N   ALA A  58     -13.387  -6.118   5.551  1.00  0.660          N  
ATOM    911  CA  ALA A  58     -12.652  -5.458   6.627  1.00  0.860          C  
ATOM    912  C   ALA A  58     -12.307  -3.977   6.431  1.00  0.890          C  
ATOM    913  O   ALA A  58     -12.303  -3.221   7.404  1.00  1.050          O  
ATOM    914  CB  ALA A  58     -11.347  -6.197   6.845  1.00  1.120          C  
ATOM    915  H   ALA A  58     -12.843  -6.631   4.851  1.00  0.790          H  
ATOM    916  HA  ALA A  58     -13.263  -5.536   7.524  1.00  1.030          H  
ATOM    917 1HB  ALA A  58     -10.818  -5.757   7.686  1.00  1.350          H  
ATOM    918 2HB  ALA A  58     -11.554  -7.246   7.047  1.00  1.350          H  
ATOM    919 3HB  ALA A  58     -10.735  -6.116   5.947  1.00  1.350          H  
ATOM    920  N   GLU A  59     -11.948  -3.568   5.216  1.00  0.730          N  
ATOM    921  CA  GLU A  59     -11.456  -2.216   4.975  1.00  0.750          C  
ATOM    922  C   GLU A  59     -12.362  -1.308   4.142  1.00  0.680          C  
ATOM    923  O   GLU A  59     -12.360  -0.092   4.347  1.00  0.780          O  
ATOM    924  CB  GLU A  59     -10.099  -2.305   4.266  1.00  1.040          C  
ATOM    925  CG  GLU A  59      -9.005  -3.014   5.062  1.00  1.040          C  
ATOM    926  CD  GLU A  59      -7.678  -3.071   4.331  1.00  1.040          C  
ATOM    927  OE1 GLU A  59      -7.610  -2.586   3.225  1.00  1.040          O  
ATOM    928  OE2 GLU A  59      -6.741  -3.598   4.882  1.00  1.040          O  
ATOM    929  H   GLU A  59     -11.982  -4.205   4.433  1.00  0.880          H  
ATOM    930  HA  GLU A  59     -11.310  -1.739   5.942  1.00  0.900          H  
ATOM    931 1HB  GLU A  59     -10.225  -2.841   3.326  1.00  1.250          H  
ATOM    932 2HB  GLU A  59      -9.749  -1.303   4.026  1.00  1.250          H  
ATOM    933 1HG  GLU A  59      -8.870  -2.501   6.013  1.00  1.250          H  
ATOM    934 2HG  GLU A  59      -9.335  -4.030   5.273  1.00  1.250          H  
ATOM    935  N   ILE A  60     -13.108  -1.869   3.191  1.00  0.530          N  
ATOM    936  CA  ILE A  60     -13.883  -1.014   2.293  1.00  0.550          C  
ATOM    937  C   ILE A  60     -15.331  -0.855   2.731  1.00  0.720          C  
ATOM    938  O   ILE A  60     -15.824   0.259   2.866  1.00  0.900          O  
ATOM    939  CB  ILE A  60     -13.864  -1.580   0.871  1.00  0.760          C  
ATOM    940  CG1 ILE A  60     -12.411  -1.633   0.343  1.00  0.760          C  
ATOM    941  CG2 ILE A  60     -14.709  -0.692  -0.025  1.00  0.760          C  
ATOM    942  CD1 ILE A  60     -12.235  -2.439  -0.948  1.00  0.760          C  
ATOM    943  H   ILE A  60     -13.068  -2.886   3.065  1.00  0.640          H  
ATOM    944  HA  ILE A  60     -13.424  -0.027   2.279  1.00  0.660          H  
ATOM    945  HB  ILE A  60     -14.271  -2.568   0.868  1.00  0.910          H  
ATOM    946 1HG1 ILE A  60     -12.066  -0.615   0.172  1.00  0.910          H  
ATOM    947 2HG1 ILE A  60     -11.779  -2.086   1.108  1.00  0.910          H  
ATOM    948 1HG2 ILE A  60     -14.700  -1.072  -1.024  1.00  0.910          H  
ATOM    949 2HG2 ILE A  60     -15.736  -0.655   0.324  1.00  0.910          H  
ATOM    950 3HG2 ILE A  60     -14.299   0.306  -0.030  1.00  0.910          H  
ATOM    951 1HD1 ILE A  60     -11.184  -2.425  -1.233  1.00  0.910          H  
ATOM    952 2HD1 ILE A  60     -12.546  -3.468  -0.787  1.00  0.910          H  
ATOM    953 3HD1 ILE A  60     -12.820  -2.013  -1.750  1.00  0.910          H  
ATOM    954  N   ALA A  61     -16.035  -1.964   2.897  1.00  0.680          N  
ATOM    955  CA  ALA A  61     -17.435  -1.913   3.255  1.00  0.870          C  
ATOM    956  C   ALA A  61     -17.754  -1.287   4.640  1.00  1.090          C  
ATOM    957  O   ALA A  61     -18.742  -0.557   4.733  1.00  1.290          O  
ATOM    958  CB  ALA A  61     -18.021  -3.313   3.184  1.00  1.140          C  
ATOM    959  H   ALA A  61     -15.581  -2.869   2.785  1.00  0.820          H  
ATOM    960  HA  ALA A  61     -17.924  -1.311   2.508  1.00  1.040          H  
ATOM    961 1HB  ALA A  61     -19.089  -3.273   3.374  1.00  1.370          H  
ATOM    962 2HB  ALA A  61     -17.843  -3.699   2.204  1.00  1.370          H  
ATOM    963 3HB  ALA A  61     -17.557  -3.973   3.904  1.00  1.370          H  
ATOM    964  N   PRO A  62     -16.978  -1.541   5.750  1.00  1.100          N  
ATOM    965  CA  PRO A  62     -17.237  -1.072   7.121  1.00  1.340          C  
ATOM    966  C   PRO A  62     -16.852   0.369   7.463  1.00  1.520          C  
ATOM    967  O   PRO A  62     -17.118   0.834   8.569  1.00  1.730          O  
ATOM    968  CB  PRO A  62     -16.426  -2.050   7.962  1.00  2.010          C  
ATOM    969  CG  PRO A  62     -15.272  -2.389   7.130  1.00  2.010          C  
ATOM    970  CD  PRO A  62     -15.766  -2.401   5.699  1.00  2.010          C  
ATOM    971  HA  PRO A  62     -18.307  -1.216   7.326  1.00  1.610          H  
ATOM    972 1HB  PRO A  62     -16.139  -1.582   8.915  1.00  2.410          H  
ATOM    973 2HB  PRO A  62     -17.038  -2.930   8.208  1.00  2.410          H  
ATOM    974 1HG  PRO A  62     -14.445  -1.676   7.295  1.00  2.410          H  
ATOM    975 2HG  PRO A  62     -14.902  -3.368   7.447  1.00  2.410          H  
ATOM    976 1HD  PRO A  62     -14.968  -1.943   5.164  1.00  2.410          H  
ATOM    977 2HD  PRO A  62     -15.976  -3.412   5.366  1.00  2.410          H  
ATOM    978  N   GLN A  63     -16.158   1.044   6.571  1.00  1.430          N  
ATOM    979  CA  GLN A  63     -15.840   2.439   6.796  1.00  1.590          C  
ATOM    980  C   GLN A  63     -15.950   3.075   5.438  1.00  1.490          C  
ATOM    981  O   GLN A  63     -15.169   3.943   5.066  1.00  1.450          O  
ATOM    982  CB  GLN A  63     -14.436   2.623   7.392  1.00  2.160          C  
ATOM    983  CG  GLN A  63     -13.310   2.099   6.508  1.00  2.160          C  
ATOM    984  CD  GLN A  63     -11.938   2.276   7.092  1.00  2.160          C  
ATOM    985  OE1 GLN A  63     -11.694   3.042   8.036  1.00  2.160          O  
ATOM    986  NE2 GLN A  63     -11.011   1.545   6.499  1.00  2.160          N  
ATOM    987  H   GLN A  63     -15.913   0.619   5.686  1.00  1.720          H  
ATOM    988  HA  GLN A  63     -16.586   2.893   7.452  1.00  1.910          H  
ATOM    989 1HB  GLN A  63     -14.263   3.675   7.600  1.00  2.590          H  
ATOM    990 2HB  GLN A  63     -14.384   2.090   8.339  1.00  2.590          H  
ATOM    991 1HG  GLN A  63     -13.470   1.027   6.379  1.00  2.590          H  
ATOM    992 2HG  GLN A  63     -13.298   2.576   5.536  1.00  2.590          H  
ATOM    993 1HE2 GLN A  63     -10.058   1.584   6.801  1.00  2.590          H  
ATOM    994 2HE2 GLN A  63     -11.300   0.936   5.721  1.00  2.590          H  
ATOM    995  N   MET A  64     -17.007   2.731   4.717  1.00  1.490          N  
ATOM    996  CA  MET A  64     -17.139   3.231   3.360  1.00  1.420          C  
ATOM    997  C   MET A  64     -17.281   4.741   3.361  1.00  1.570          C  
ATOM    998  O   MET A  64     -16.774   5.434   2.477  1.00  1.510          O  
ATOM    999  CB  MET A  64     -18.304   2.574   2.633  1.00  2.020          C  
ATOM   1000  CG  MET A  64     -18.277   2.830   1.124  1.00  2.020          C  
ATOM   1001  SD  MET A  64     -19.567   2.012   0.165  1.00  2.020          S  
ATOM   1002  CE  MET A  64     -19.106   0.288   0.327  1.00  2.020          C  
ATOM   1003  H   MET A  64     -17.677   2.066   5.091  1.00  1.790          H  
ATOM   1004  HA  MET A  64     -16.234   2.970   2.822  1.00  1.700          H  
ATOM   1005 1HB  MET A  64     -18.268   1.506   2.821  1.00  2.420          H  
ATOM   1006 2HB  MET A  64     -19.245   2.951   3.032  1.00  2.420          H  
ATOM   1007 1HG  MET A  64     -18.328   3.892   0.935  1.00  2.420          H  
ATOM   1008 2HG  MET A  64     -17.327   2.467   0.762  1.00  2.420          H  
ATOM   1009 1HE  MET A  64     -19.800  -0.331  -0.241  1.00  2.420          H  
ATOM   1010 2HE  MET A  64     -18.099   0.135  -0.042  1.00  2.420          H  
ATOM   1011 3HE  MET A  64     -19.163   0.011   1.359  1.00  2.420          H  
ATOM   1012  N   GLU A  65     -17.951   5.263   4.383  1.00  1.770          N  
ATOM   1013  CA  GLU A  65     -18.181   6.689   4.536  1.00  1.950          C  
ATOM   1014  C   GLU A  65     -16.887   7.476   4.750  1.00  1.890          C  
ATOM   1015  O   GLU A  65     -16.876   8.697   4.616  1.00  1.970          O  
ATOM   1016  CB  GLU A  65     -19.145   6.948   5.706  1.00  2.660          C  
ATOM   1017  CG  GLU A  65     -18.623   6.550   7.116  1.00  2.660          C  
ATOM   1018  CD  GLU A  65     -18.868   5.106   7.462  1.00  2.660          C  
ATOM   1019  OE1 GLU A  65     -19.122   4.332   6.561  1.00  2.660          O  
ATOM   1020  OE2 GLU A  65     -18.809   4.778   8.619  1.00  2.660          O  
ATOM   1021  H   GLU A  65     -18.349   4.636   5.087  1.00  2.120          H  
ATOM   1022  HA  GLU A  65     -18.645   7.057   3.627  1.00  2.340          H  
ATOM   1023 1HB  GLU A  65     -19.395   8.011   5.737  1.00  3.190          H  
ATOM   1024 2HB  GLU A  65     -20.073   6.405   5.533  1.00  3.190          H  
ATOM   1025 1HG  GLU A  65     -17.564   6.755   7.202  1.00  3.190          H  
ATOM   1026 2HG  GLU A  65     -19.132   7.173   7.850  1.00  3.190          H  
ATOM   1027  N   ALA A  66     -15.816   6.787   5.149  1.00  1.770          N  
ATOM   1028  CA  ALA A  66     -14.524   7.391   5.412  1.00  1.730          C  
ATOM   1029  C   ALA A  66     -13.621   7.439   4.171  1.00  1.510          C  
ATOM   1030  O   ALA A  66     -12.494   7.936   4.263  1.00  1.460          O  
ATOM   1031  CB  ALA A  66     -13.817   6.615   6.512  1.00  2.440          C  
ATOM   1032  H   ALA A  66     -15.872   5.771   5.218  1.00  2.120          H  
ATOM   1033  HA  ALA A  66     -14.697   8.413   5.743  1.00  2.080          H  
ATOM   1034 1HB  ALA A  66     -12.863   7.089   6.737  1.00  2.930          H  
ATOM   1035 2HB  ALA A  66     -14.439   6.602   7.404  1.00  2.930          H  
ATOM   1036 3HB  ALA A  66     -13.641   5.595   6.174  1.00  2.930          H  
ATOM   1037  N   LEU A  67     -14.087   6.890   3.031  1.00  1.380          N  
ATOM   1038  CA  LEU A  67     -13.292   6.792   1.789  1.00  1.170          C  
ATOM   1039  C   LEU A  67     -13.309   8.058   0.945  1.00  1.260          C  
ATOM   1040  O   LEU A  67     -14.259   8.834   1.002  1.00  1.500          O  
ATOM   1041  CB  LEU A  67     -13.794   5.626   0.939  1.00  1.720          C  
ATOM   1042  CG  LEU A  67     -13.730   4.217   1.589  1.00  1.720          C  
ATOM   1043  CD1 LEU A  67     -14.375   3.256   0.646  1.00  1.720          C  
ATOM   1044  CD2 LEU A  67     -12.297   3.780   1.899  1.00  1.720          C  
ATOM   1045  H   LEU A  67     -15.038   6.510   3.012  1.00  1.660          H  
ATOM   1046  HA  LEU A  67     -12.259   6.610   2.069  1.00  1.400          H  
ATOM   1047 1HB  LEU A  67     -14.839   5.820   0.696  1.00  2.070          H  
ATOM   1048 2HB  LEU A  67     -13.231   5.599   0.005  1.00  2.070          H  
ATOM   1049  HG  LEU A  67     -14.296   4.230   2.517  1.00  2.070          H  
ATOM   1050 1HD1 LEU A  67     -14.381   2.268   1.098  1.00  2.070          H  
ATOM   1051 2HD1 LEU A  67     -15.388   3.584   0.466  1.00  2.070          H  
ATOM   1052 3HD1 LEU A  67     -13.817   3.237  -0.291  1.00  2.070          H  
ATOM   1053 1HD2 LEU A  67     -12.319   2.780   2.348  1.00  2.070          H  
ATOM   1054 2HD2 LEU A  67     -11.714   3.752   0.980  1.00  2.070          H  
ATOM   1055 3HD2 LEU A  67     -11.838   4.469   2.602  1.00  2.070          H  
ATOM   1056  N   ILE A  68     -12.231   8.261   0.171  1.00  1.070          N  
ATOM   1057  CA  ILE A  68     -12.134   9.399  -0.742  1.00  1.140          C  
ATOM   1058  C   ILE A  68     -13.036   9.147  -1.921  1.00  1.260          C  
ATOM   1059  O   ILE A  68     -13.835  10.012  -2.279  1.00  1.540          O  
ATOM   1060  CB  ILE A  68     -10.686   9.637  -1.207  1.00  1.570          C  
ATOM   1061  CG1 ILE A  68      -9.825  10.048   0.013  1.00  1.570          C  
ATOM   1062  CG2 ILE A  68     -10.672  10.758  -2.279  1.00  1.570          C  
ATOM   1063  CD1 ILE A  68      -8.328  10.032  -0.229  1.00  1.570          C  
ATOM   1064  H   ILE A  68     -11.477   7.592   0.219  1.00  1.280          H  
ATOM   1065  HA  ILE A  68     -12.484  10.292  -0.227  1.00  1.370          H  
ATOM   1066  HB  ILE A  68     -10.273   8.723  -1.628  1.00  1.880          H  
ATOM   1067 1HG1 ILE A  68     -10.113  11.055   0.316  1.00  1.880          H  
ATOM   1068 2HG1 ILE A  68     -10.042   9.370   0.837  1.00  1.880          H  
ATOM   1069 1HG2 ILE A  68      -9.662  10.944  -2.620  1.00  1.880          H  
ATOM   1070 2HG2 ILE A  68     -11.273  10.480  -3.127  1.00  1.880          H  
ATOM   1071 3HG2 ILE A  68     -11.081  11.671  -1.845  1.00  1.880          H  
ATOM   1072 1HD1 ILE A  68      -7.815  10.329   0.687  1.00  1.880          H  
ATOM   1073 2HD1 ILE A  68      -8.014   9.024  -0.506  1.00  1.880          H  
ATOM   1074 3HD1 ILE A  68      -8.060  10.720  -1.021  1.00  1.880          H  
ATOM   1075  N   LYS A  69     -12.900   7.952  -2.499  1.00  1.100          N  
ATOM   1076  CA  LYS A  69     -13.725   7.513  -3.596  1.00  1.260          C  
ATOM   1077  C   LYS A  69     -14.361   6.227  -3.133  1.00  1.300          C  
ATOM   1078  O   LYS A  69     -13.663   5.245  -2.851  1.00  1.190          O  
ATOM   1079  CB  LYS A  69     -12.904   7.249  -4.866  1.00  1.700          C  
ATOM   1080  CG  LYS A  69     -12.052   8.418  -5.378  1.00  1.700          C  
ATOM   1081  CD  LYS A  69     -12.897   9.583  -5.895  1.00  1.700          C  
ATOM   1082  CE  LYS A  69     -12.024  10.685  -6.488  1.00  1.700          C  
ATOM   1083  NZ  LYS A  69     -12.834  11.853  -6.961  1.00  1.700          N  
ATOM   1084  H   LYS A  69     -12.208   7.322  -2.131  1.00  1.320          H  
ATOM   1085  HA  LYS A  69     -14.516   8.238  -3.789  1.00  1.510          H  
ATOM   1086 1HB  LYS A  69     -12.231   6.411  -4.685  1.00  2.040          H  
ATOM   1087 2HB  LYS A  69     -13.579   6.948  -5.668  1.00  2.040          H  
ATOM   1088 1HG  LYS A  69     -11.404   8.758  -4.584  1.00  2.040          H  
ATOM   1089 2HG  LYS A  69     -11.424   8.061  -6.192  1.00  2.040          H  
ATOM   1090 1HD  LYS A  69     -13.593   9.226  -6.655  1.00  2.040          H  
ATOM   1091 2HD  LYS A  69     -13.470  10.009  -5.070  1.00  2.040          H  
ATOM   1092 1HE  LYS A  69     -11.322  11.027  -5.729  1.00  2.040          H  
ATOM   1093 2HE  LYS A  69     -11.463  10.281  -7.331  1.00  2.040          H  
ATOM   1094 1HZ  LYS A  69     -12.219  12.558  -7.343  1.00  2.040          H  
ATOM   1095 2HZ  LYS A  69     -13.483  11.550  -7.675  1.00  2.040          H  
ATOM   1096 3HZ  LYS A  69     -13.349  12.242  -6.182  1.00  2.040          H  
ATOM   1097  N   LYS A  70     -15.680   6.248  -3.016  1.00  1.440          N  
ATOM   1098  CA  LYS A  70     -16.385   5.069  -2.591  1.00  1.470          C  
ATOM   1099  C   LYS A  70     -16.217   4.132  -3.761  1.00  1.480          C  
ATOM   1100  O   LYS A  70     -16.130   4.610  -4.893  1.00  1.550          O  
ATOM   1101  CB  LYS A  70     -17.851   5.376  -2.275  1.00  2.050          C  
ATOM   1102  CG  LYS A  70     -18.039   6.248  -1.047  1.00  2.050          C  
ATOM   1103  CD  LYS A  70     -19.513   6.444  -0.730  1.00  2.050          C  
ATOM   1104  CE  LYS A  70     -19.703   7.278   0.525  1.00  2.050          C  
ATOM   1105  NZ  LYS A  70     -21.147   7.503   0.835  1.00  2.050          N  
ATOM   1106  H   LYS A  70     -16.182   7.095  -3.248  1.00  1.730          H  
ATOM   1107  HA  LYS A  70     -15.895   4.661  -1.710  1.00  1.760          H  
ATOM   1108 1HB  LYS A  70     -18.299   5.894  -3.122  1.00  2.460          H  
ATOM   1109 2HB  LYS A  70     -18.417   4.459  -2.128  1.00  2.460          H  
ATOM   1110 1HG  LYS A  70     -17.533   5.793  -0.193  1.00  2.460          H  
ATOM   1111 2HG  LYS A  70     -17.582   7.219  -1.228  1.00  2.460          H  
ATOM   1112 1HD  LYS A  70     -20.006   6.939  -1.567  1.00  2.460          H  
ATOM   1113 2HD  LYS A  70     -19.982   5.469  -0.577  1.00  2.460          H  
ATOM   1114 1HE  LYS A  70     -19.238   6.758   1.359  1.00  2.460          H  
ATOM   1115 2HE  LYS A  70     -19.214   8.242   0.393  1.00  2.460          H  
ATOM   1116 1HZ  LYS A  70     -21.226   8.055   1.678  1.00  2.460          H  
ATOM   1117 2HZ  LYS A  70     -21.590   7.994   0.069  1.00  2.460          H  
ATOM   1118 3HZ  LYS A  70     -21.605   6.613   0.972  1.00  2.460          H  
ATOM   1119  N   PRO A  71     -16.136   2.821  -3.558  1.00  1.440          N  
ATOM   1120  CA  PRO A  71     -15.968   1.859  -4.614  1.00  1.480          C  
ATOM   1121  C   PRO A  71     -17.136   1.933  -5.556  1.00  1.620          C  
ATOM   1122  O   PRO A  71     -18.278   1.940  -5.109  1.00  1.630          O  
ATOM   1123  CB  PRO A  71     -16.007   0.531  -3.851  1.00  2.220          C  
ATOM   1124  CG  PRO A  71     -16.739   0.859  -2.579  1.00  2.220          C  
ATOM   1125  CD  PRO A  71     -16.315   2.243  -2.241  1.00  2.220          C  
ATOM   1126  HA  PRO A  71     -15.012   2.027  -5.132  1.00  1.780          H  
ATOM   1127 1HB  PRO A  71     -16.556  -0.221  -4.438  1.00  2.660          H  
ATOM   1128 2HB  PRO A  71     -14.992   0.145  -3.690  1.00  2.660          H  
ATOM   1129 1HG  PRO A  71     -17.829   0.783  -2.760  1.00  2.660          H  
ATOM   1130 2HG  PRO A  71     -16.520   0.154  -1.812  1.00  2.660          H  
ATOM   1131 1HD  PRO A  71     -17.100   2.720  -1.671  1.00  2.660          H  
ATOM   1132 2HD  PRO A  71     -15.368   2.216  -1.715  1.00  2.660          H  
ATOM   1133  N   GLY A  72     -16.897   1.829  -6.855  1.00  1.710          N  
ATOM   1134  CA  GLY A  72     -18.002   1.830  -7.819  1.00  1.850          C  
ATOM   1135  C   GLY A  72     -18.557   0.419  -8.010  1.00  1.750          C  
ATOM   1136  O   GLY A  72     -18.717  -0.051  -9.137  1.00  1.430          O  
ATOM   1137  H   GLY A  72     -15.945   1.798  -7.190  1.00  2.050          H  
ATOM   1138 1HA  GLY A  72     -18.793   2.493  -7.466  1.00  2.220          H  
ATOM   1139 2HA  GLY A  72     -17.653   2.223  -8.773  1.00  2.220          H  
ATOM   1140  N   TYR A  73     -18.760  -0.272  -6.899  1.00  2.010          N  
ATOM   1141  CA  TYR A  73     -19.179  -1.661  -6.888  1.00  1.940          C  
ATOM   1142  C   TYR A  73     -19.640  -2.104  -5.510  1.00  1.890          C  
ATOM   1143  O   TYR A  73     -19.460  -1.403  -4.514  1.00  2.160          O  
ATOM   1144  CB  TYR A  73     -18.056  -2.586  -7.388  1.00  2.740          C  
ATOM   1145  CG  TYR A  73     -16.796  -2.648  -6.531  1.00  2.740          C  
ATOM   1146  CD1 TYR A  73     -16.678  -3.630  -5.564  1.00  2.740          C  
ATOM   1147  CD2 TYR A  73     -15.759  -1.752  -6.728  1.00  2.740          C  
ATOM   1148  CE1 TYR A  73     -15.539  -3.724  -4.802  1.00  2.740          C  
ATOM   1149  CE2 TYR A  73     -14.610  -1.841  -5.951  1.00  2.740          C  
ATOM   1150  CZ  TYR A  73     -14.500  -2.830  -4.986  1.00  2.740          C  
ATOM   1151  OH  TYR A  73     -13.351  -2.930  -4.207  1.00  2.740          O  
ATOM   1152  H   TYR A  73     -18.649   0.249  -6.029  1.00  2.410          H  
ATOM   1153  HA  TYR A  73     -20.029  -1.764  -7.562  1.00  2.330          H  
ATOM   1154 1HB  TYR A  73     -18.445  -3.599  -7.474  1.00  3.290          H  
ATOM   1155 2HB  TYR A  73     -17.759  -2.284  -8.390  1.00  3.290          H  
ATOM   1156  HD1 TYR A  73     -17.488  -4.336  -5.414  1.00  3.290          H  
ATOM   1157  HD2 TYR A  73     -15.847  -0.979  -7.491  1.00  3.290          H  
ATOM   1158  HE1 TYR A  73     -15.457  -4.501  -4.054  1.00  3.290          H  
ATOM   1159  HE2 TYR A  73     -13.794  -1.136  -6.104  1.00  3.290          H  
ATOM   1160  HH  TYR A  73     -12.724  -2.251  -4.480  1.00  3.290          H  
ATOM   1161  N   SER A  74     -20.210  -3.300  -5.457  1.00  1.580          N  
ATOM   1162  CA  SER A  74     -20.563  -3.922  -4.194  1.00  1.490          C  
ATOM   1163  C   SER A  74     -20.415  -5.432  -4.244  1.00  1.440          C  
ATOM   1164  O   SER A  74     -20.936  -6.091  -5.140  1.00  1.630          O  
ATOM   1165  CB  SER A  74     -21.976  -3.615  -3.794  1.00  2.120          C  
ATOM   1166  OG  SER A  74     -22.287  -4.303  -2.611  1.00  2.120          O  
ATOM   1167  H   SER A  74     -20.371  -3.809  -6.315  1.00  1.900          H  
ATOM   1168  HA  SER A  74     -19.896  -3.542  -3.434  1.00  1.790          H  
ATOM   1169 1HB  SER A  74     -22.093  -2.542  -3.641  1.00  2.550          H  
ATOM   1170 2HB  SER A  74     -22.659  -3.917  -4.587  1.00  2.550          H  
ATOM   1171  HG  SER A  74     -23.234  -4.160  -2.468  1.00  2.550          H  
ATOM   1172  N   MET A  75     -19.691  -5.971  -3.269  1.00  1.200          N  
ATOM   1173  CA  MET A  75     -19.464  -7.398  -3.064  1.00  1.120          C  
ATOM   1174  C   MET A  75     -20.322  -7.883  -1.883  1.00  1.170          C  
ATOM   1175  O   MET A  75     -20.012  -8.908  -1.261  1.00  1.120          O  
ATOM   1176  CB  MET A  75     -17.990  -7.644  -2.826  1.00  1.600          C  
ATOM   1177  CG  MET A  75     -17.130  -7.346  -4.014  1.00  1.600          C  
ATOM   1178  SD  MET A  75     -15.381  -7.415  -3.652  1.00  1.600          S  
ATOM   1179  CE  MET A  75     -15.051  -9.115  -3.263  1.00  1.600          C  
ATOM   1180  H   MET A  75     -19.285  -5.327  -2.598  1.00  1.440          H  
ATOM   1181  HA  MET A  75     -19.781  -7.941  -3.953  1.00  1.340          H  
ATOM   1182 1HB  MET A  75     -17.656  -7.041  -2.029  1.00  1.920          H  
ATOM   1183 2HB  MET A  75     -17.845  -8.683  -2.541  1.00  1.920          H  
ATOM   1184 1HG  MET A  75     -17.350  -8.059  -4.806  1.00  1.920          H  
ATOM   1185 2HG  MET A  75     -17.364  -6.359  -4.377  1.00  1.920          H  
ATOM   1186 1HE  MET A  75     -13.999  -9.236  -3.038  1.00  1.920          H  
ATOM   1187 2HE  MET A  75     -15.631  -9.400  -2.409  1.00  1.920          H  
ATOM   1188 3HE  MET A  75     -15.316  -9.748  -4.109  1.00  1.920          H  
ATOM   1189  N   ASN A  76     -21.361  -7.078  -1.535  1.00  1.330          N  
ATOM   1190  CA  ASN A  76     -22.300  -7.331  -0.410  1.00  1.470          C  
ATOM   1191  C   ASN A  76     -23.610  -7.994  -0.834  1.00  1.720          C  
ATOM   1192  O   ASN A  76     -24.259  -7.523  -1.768  1.00  1.440          O  
ATOM   1193  OXT ASN A  76     -24.198  -8.667   0.013  1.00  2.210          O  
ATOM   1194  CB  ASN A  76     -22.677  -6.055   0.333  1.00  1.900          C  
ATOM   1195  CG  ASN A  76     -21.583  -5.430   1.095  1.00  1.900          C  
ATOM   1196  OD1 ASN A  76     -20.713  -6.114   1.638  1.00  1.900          O  
ATOM   1197  ND2 ASN A  76     -21.606  -4.123   1.182  1.00  1.900          N  
ATOM   1198  H   ASN A  76     -21.531  -6.240  -2.091  1.00  1.600          H  
ATOM   1199  HA  ASN A  76     -21.813  -8.011   0.290  1.00  1.760          H  
ATOM   1200 1HB  ASN A  76     -23.060  -5.330  -0.377  1.00  2.280          H  
ATOM   1201 2HB  ASN A  76     -23.488  -6.280   1.023  1.00  2.280          H  
ATOM   1202 1HD2 ASN A  76     -20.898  -3.641   1.700  1.00  2.280          H  
ATOM   1203 2HD2 ASN A  76     -22.337  -3.607   0.737  1.00  2.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.063 39.1901 271.186 -25.4747 9.72648 17.7026 136.265 -146.631 -0.45223 -3.17113 -115.821 -19.3119 -31.1876 -12.372 -15.5283 -6.89264 0 62.2081 1.09238 3.57951 35.2153 66.1607 -15.3796 9.38202 -23.2125 0.39194 203.786 81.3884
MET:NtermProteinFull_1 -2.78257 0.52974 1.45125 -0.36223 0.11427 0.07131 0.87194 -0.93793 -0 -0 -0.35796 1.15325 0 0 0 0 0 0.10178 -0.02795 0.05136 1.53317 0 0 0 0.60916 0 0.67467 2.69325
PRO_2 -4.14803 0.96875 1.99832 -0.12289 0.00146 0.08945 0.69782 -0.9669 -0.00528 -0.02469 -0.13496 0.23566 0 0 0 0 0 1.54425 0.24963 0.00328 0.10096 0 -0.9319 0 -2.4119 -0.26469 1.13444 -1.98722
ILE_3 -2.60475 0.60775 1.61051 -0.59281 0.93753 0.20733 0.83886 -1.09278 -0 -0 -0.64277 -0.13153 0 0 0 0 0 2.30449 0.03502 0.00937 0.36527 0 0.16423 0 0.73287 1.67539 35.5657 39.9897
VAL_4 -5.69481 0.93807 2.16293 -0.2696 0.17326 0.05593 2.58007 -2.01186 -0.00014 -0.00035 -2.06534 -0.32708 0 0 0 0 0 0.40077 -0.03268 0.00596 0.25159 0 -0.77789 0 1.9342 1.72278 35.3749 34.4207
ASN_5 -2.90699 0.11892 1.63483 -0.18352 0.00873 0.29332 0.43326 -1.10297 -0.01053 -0.03539 -0.24614 -0.5037 0 0 0 0 0 0.0939 -0.08152 0.03276 0 2.72034 -0.27432 0 -0.93687 -0.2499 0.32121 -0.87461
VAL_6 -5.89897 0.48212 2.51573 -0.28004 0.19593 0.05965 2.10891 -1.94909 -0.00894 -0.02796 -2.43777 -0.1942 0 0 0 0 0 0.02082 -0.03413 0.00331 0.24549 0 -0.69277 0 1.9342 -0.23732 0.20864 -3.98635
LYS_7 -4.10878 0.42723 3.50421 -0.49819 0.13275 0.30308 1.0518 -1.52885 -0.01053 -0.03539 -2.4936 -0.14023 0 0 0 0 0 0.03823 -0.07598 0.04615 2.30976 0 0.37646 0 -1.5107 -0.02427 0.27863 -1.95823
LEU_8 -6.33613 0.75294 2.99046 -0.49303 0.14035 0.09875 2.09757 -2.09016 -0.0088 -0.02761 -2.83356 0.15105 0 0 0 0 0 0.02935 0.54644 0.091 0.60573 0 -0.07325 0 0.18072 0.20397 0.69785 -3.27637
LEU_9 -4.74498 0.256 1.42041 -0.42871 0.24101 0.0658 0.66136 -1.30562 -0.00661 -0.0282 -0.46591 0.24678 0 0 0 0 0 0.07803 0.19489 0.26582 0.41902 0 -0.27931 0 0.18072 -0.20533 1.00583 -2.42902
GLU_10 -3.10236 0.57883 3.5293 -0.32505 0.09143 0.40981 0.71974 -1.46672 -0.02039 -0.16507 -1.35209 -0.23952 0 0 0 0 0 0.96932 -0.01801 0.02435 0 2.95343 -0.05576 0 -2.7348 -0.38083 1.52049 0.93612
GLY_11 -1.90957 0.14292 2.83869 -6e-05 0 0 1.06346 -1.24919 -0.00463 -0.04191 -1.14528 -0.26924 0 0 -0.73818 0 0 0.48903 -0.12919 0 0 0 -1.54185 0 0.83697 0.37807 1.71989 0.43992
ARG_12 -5.01508 0.18925 4.7518 -1.61628 0.63709 1.37267 1.65779 -1.98746 -0.03419 -0.23517 -2.5412 0.50994 0 0 -1.03126 -0.52854 0 0.08746 -0.01326 0.03004 2.80636 0 -0.1275 0 -1.2888 0.42238 0.93974 -1.01423
SER_13 -4.00633 0.24689 5.15808 -0.0285 0 0.06685 2.79925 -2.24752 -0.01967 -0.1534 -2.1392 -0.51411 0 0 -1.82683 0 0 0.0102 -0.00975 0.03535 0.1912 0 -0.42758 0.61485 -0.77834 -0.37766 0.39642 -3.0098
ASP_14 -2.50481 0.1015 3.01847 -0.11317 0.00794 0.34523 0.8497 -1.34869 -0 -0 -0.11613 -0.41485 0 0 0 0 0 0.04628 -0.03767 0.01891 0 1.68703 0.11704 0 -2.3716 -0.45232 0.15126 -1.01587
GLU_15 -4.2676 0.32186 6.05503 -0.45128 0.06942 0.89486 2.47722 -2.52914 -0 -0 -2.91173 -0.43355 0 0 0 -0.71956 0 0.08046 -0.00404 0.0015 0 3.18527 -0.28769 0 -2.7348 -0.3345 0.20462 -1.38367
GLN_16 -6.40877 0.49202 6.78682 -0.2505 0.02873 0.18648 3.60687 -3.03343 -0.0124 -0.09476 -3.00764 -0.38559 0 0 -1.82683 -0.52854 0 0.61274 -0.05611 0.07067 0 2.75915 -0.19133 0 -0.18838 -0.32343 0.39478 -1.36946
LEU_17 -6.77601 0.72512 4.17261 -0.50099 0.25051 0.13404 2.35862 -2.55403 -0 -0 -2.43844 0.20211 0 0 0 0 0 0.71565 -0.06041 0.02175 0.27656 0 -0.12912 0 0.18072 -0.32299 0.65936 -3.08492
LYS_18 -6.02156 0.91219 7.55676 -0.35209 0.04244 0.21075 3.64845 -3.30711 -0 -0 -2.5817 -0.04775 0 0 0 -0.71956 0 0.75103 -0.01871 0.05352 1.89875 0 -0.11307 0 -1.5107 -0.23104 38.3622 38.5328
ASN_19 -4.78905 0.47574 5.72786 -0.18796 0.07396 0.26313 2.048 -2.72456 -0 -0 -0.14305 0.241 0 0 0 0 0 1.76992 0.12277 0.00177 0 1.42018 0.34851 0 -0.93687 -0.0545 43.5034 47.1603
LEU_20 -6.54973 0.91961 4.25782 -0.48732 0.21798 0.11374 2.38958 -2.70242 -0.01533 -0.14875 -2.22603 0.23903 0 0 0 0 0 0.3065 0.0933 0.03334 0.31466 0 -0.28556 0 0.18072 -0.14685 5.75757 2.26185
VAL_21 -6.93656 0.75431 4.91562 -0.31194 0.21844 0.07198 3.16907 -3.02642 -0 -0 -3.58163 -0.10915 0 0 0 0 0 0.02761 -0.0258 0.05536 0.04633 0 -0.27316 0 1.9342 -0.19586 0.44274 -2.82487
SER_22 -4.55104 0.19907 5.89712 -0.02313 0 0.02172 2.74143 -2.73696 -0 -0 -1.86894 -0.3633 0 0 0 0 0 0.03987 -0.02708 0.00156 0.50671 0 0.31539 0.60188 -0.77834 -0.00467 0.36039 0.33169
GLU_23 -4.4742 0.16533 5.34081 -0.21409 0.02755 0.29722 2.34954 -2.5666 -0.01533 -0.14875 -2.2267 -0.59521 0 0 0 0 0 0.05584 0.0247 0.00171 0 3.02148 -0.18884 0 -2.7348 -0.21601 0.20878 -1.88756
VAL_24 -6.67965 0.79936 3.34008 -0.31878 0.27112 0.07301 2.76189 -2.65042 -0 -0 -2.19779 -0.18764 0 0 0 0 0 0.01636 -0.04366 0.00866 0.11779 0 -0.35378 0 1.9342 -0.26887 0.20599 -3.17213
THR_25 -7.26735 0.4449 6.0567 -0.19971 0.08977 0.07138 3.58386 -3.34123 -0 -0 -3.54853 -0.06441 0 0 0 0 0 0.00947 0.03821 0.03508 0.06042 0 -0.00563 2.29832 -1.0874 0.03263 0.25992 -2.53358
ASP_26 -5.07651 0.2361 7.09059 -0.10281 0.00227 0.30463 3.43189 -3.2079 -0.00997 -0.14202 -4.04325 -0.37539 0 0 0 -0.47556 0 0.04958 -0.01037 0.00075 0 1.74832 0.19438 0 -2.3716 -0.068 0.41061 -2.41426
ALA_27 -4.04741 0.33262 4.57296 -0.02156 0 0 2.55737 -2.51174 -0.00018 -0.00549 -2.46379 -0.36446 0 0 -0.59403 0 0 0.14945 0.06064 0 0 0 -0.27814 0 1.8394 -0.35487 0.41926 -0.70997
VAL_28 -7.22685 1.30632 4.44539 -0.30566 0.27784 0.06587 3.19007 -2.87184 -0 -0 -3.6061 0.04476 0 0 0 0 0 0.40967 -0.01135 0.00556 0.03076 0 -0.41822 0 1.9342 -0.12896 0.53153 -2.32699
GLU_29 -7.06748 0.35215 8.21586 -0.32486 0.08996 0.37025 3.40432 -3.53939 -0.00851 -0.11146 -4.41781 -0.54743 0 0 0 -0.41948 0 0.18349 0.13179 0.03959 0 3.13053 -0.08323 0 -2.7348 -0.01331 0.62825 -2.72158
LYS_30 -3.73677 0.18006 4.85888 -0.55986 0.23472 0.40633 1.22796 -1.95395 -0 -0 -2.31883 -0.01987 0 0 0 0 0 0.7729 0.03334 0.14446 1.84212 0 -0.04355 0 -1.5107 -0.33957 0.63156 -0.15077
THR_31 -2.56008 0.26228 3.60316 -0.20169 0.16756 0.07828 1.53293 -1.60845 -0.01988 -0.09983 -1.10132 -0.47862 0 0 -0.59403 0 0 1.2252 -0.02542 0.0065 0.50168 0 -0.36297 2.27575 -1.0874 -0.12489 0.92722 2.31599
THR_32 -2.98231 0.22715 2.76403 -0.20917 0.19271 0.07804 1.60211 -1.43902 -0.00018 -0.00549 -0.38513 -0.3352 0 0 0 0 0 0.62042 -0.02948 0.00499 0.14909 0 -0.12974 2.33704 -1.0874 0.52647 0.96999 2.8689
GLY_33 -1.74309 0.1281 2.10558 -5e-05 0 0 1.31786 -1.09508 -0.01842 -0.06926 -0.60763 -0.33011 0 0 0 0 0 0.84718 -0.18085 0 0 0 -1.5343 0 0.83697 0.28162 0.73035 0.66887
ALA_34 -3.31258 0.26852 1.51659 -0.02415 0 0 0.96812 -1.30394 -0 -0 -0.05942 -0.1937 0 0 0 0 0 0.23485 -0.00697 0 0 0 -0.15756 0 1.8394 -0.58912 0.36663 -0.45334
ASN_35 -4.21851 0.66649 4.27184 -0.23517 0.03875 0.35742 2.61322 -2.26626 -0 -0 -1.93824 -0.69714 0 0 -1.09982 0 0 0.57049 -0.0854 0.01609 0 2.64657 0.18325 0 -0.93687 -0.53864 0.36667 -0.28526
ARG_36 -5.22243 0.29627 5.91783 -0.73563 0.12859 0.47721 2.86365 -2.68471 -0 -0 -3.11756 0.06438 0 0 0 -0.89504 0 0.18221 -0.02185 0.14546 3.11657 0 -0.19061 0 -1.2888 -0.20494 0.47478 -0.69462
GLN_37 -2.7765 0.45488 2.862 -0.27532 0.04029 0.21291 1.15191 -1.40611 -0 -0 -0.34291 -0.51428 0 0 -1.09982 0 0 0.6978 -0.05878 0.00113 0 2.82048 -0.11201 0 -0.18838 -0.36082 0.32918 1.43565
ALA_38 -4.98624 0.691 2.74634 -0.02762 0.00339 0 2.09503 -1.97399 -0.0096 -0.02959 -1.44251 -0.43909 0 0 0 0 0 0.50506 0.04596 0 0 0 0.03868 0 1.8394 -0.56022 0.27943 -1.22457
ILE_39 -8.03536 1.03726 1.85226 -0.48828 0.41708 0.10955 1.6548 -2.1166 -0.01259 -0.12798 -0.43876 -0.03728 0 0 0 0 0 0.6848 0.00381 0.37026 0.35576 0 -0.76372 0 0.73287 -0.56064 0.40261 -4.96012
HIS_40 -3.38052 0.20897 3.2585 -0.56066 0.01433 0.39184 1.23182 -1.81515 -0.03729 -0.21838 -1.05497 -0.97866 0 0 0 0 0 0.06831 0.07541 0.01099 0 2.63092 -0.11924 0 -0.45461 -0.26206 0.35538 -0.63506
VAL_41 -7.2093 0.78666 0.43042 -0.26454 0.19052 0.05295 0.8571 -1.78534 -0.00715 -0.024 -0.18446 -0.29771 0 0 0 0 0 0.00918 -0.07014 0.16607 0.29552 0 -0.79665 0 1.9342 -0.24362 0.31482 -5.84546
VAL_42 -4.53963 0.24868 3.5623 -0.28611 0.20861 0.06447 2.31319 -2.05124 -0.02031 -0.07049 -2.46423 -0.34301 0 0 0 0 0 0.03166 -0.04747 0.00033 0.19032 0 -0.67651 0 1.9342 -0.41506 0.36474 -1.99558
ILE_43 -6.75516 1.03318 -0.17893 -0.48096 0.41348 0.10577 0.58457 -1.1961 -0.00715 -0.024 -0.30195 0.02064 0 0 0 0 0 0.02561 -0.02831 0.14141 0.35958 0 -0.77895 0 0.73287 -0.42005 0.3446 -6.40983
GLU_44 -3.97992 0.28531 5.25623 -0.19713 0.02461 0.27888 2.76873 -2.2234 -0.0105 -0.03436 -4.40202 -0.58611 0 0 0 0 0 0.04713 -0.00485 0.01188 0 3.02625 0.06537 0 -2.7348 -0.20705 0.31774 -2.298
GLU_45 -5.3048 0.84006 5.97334 -0.20398 0.03056 0.28559 2.57884 -2.48821 -0 -0 -4.28306 -0.47447 0 0 -1.76944 0 0 0.0654 0.02383 0.11154 0 3.10993 0.11574 0 -2.7348 0.0238 0.32137 -3.77875
MET_46 -6.31996 0.57704 3.168 -0.41145 0.20174 0.13314 1.8237 -1.96672 -0.02036 -0.16439 -2.4515 -0.05635 0 0 0 0 0 0.07658 0.14147 0.02934 1.54861 0 -0.02778 0 0.60916 -0.0117 0.49981 -2.6216
LYS_47 -2.50637 0.31743 1.54774 -0.50263 0.12267 0.35574 0.0315 -0.64119 -0 -0 0.30551 -0.30487 0 0 0 0 0 1.7254 0.00197 0.00478 2.43221 0 -0.01038 0 -1.5107 -0.05197 1.01464 2.33149
GLN_48 -4.14715 0.75609 3.47997 -0.54685 0.07954 0.52781 1.13409 -1.53722 -3e-05 -0.00068 -0.342 -0.55547 0 0 0 0 0 0.5561 0.05533 0.01368 0 2.32815 -0.06671 0 -0.18838 -0.17412 1.71559 3.08774
PRO_49 -2.76226 0.53214 1.03014 -0.06814 0 0.04251 0.51342 -0.52727 -0 -0 0.1046 0.57257 0 0 0 0 0 0.39615 -0.16575 0.03593 0.22674 0 -0.67656 0 -2.4119 -0.01548 1.45519 -1.71796
GLU_50 -1.70463 0.24554 1.73664 -0.23536 0.0501 0.4002 0.45507 -0.79232 -0.00869 -0.07987 0.39539 -0.48115 0 0 0 0 0 0.62608 0.19749 0.00539 0 2.91206 0.27011 0 -2.7348 0.76172 0.72437 2.74334
SER_51 -2.69272 0.2977 3.41754 -0.02726 0.00594 0.02557 1.90742 -1.55761 -0.00869 -0.07987 -1.5459 0.1282 0 0 0 0 0 1.12402 -0.04613 0.03573 0.63133 0 -0.01335 0.62316 -0.77834 0.71562 0.93694 3.0993
TRP_52 -7.54734 0.99739 3.085 -1.15206 0.10444 0.69037 2.8089 -2.33925 -0 -0 -2.12411 -0.44192 0 0 0 -0.11575 0 0.36816 -0.15016 0.24674 0 3.57433 -0.03548 0 1.6906 -0.07611 0.9 0.48376
GLN_53 -5.88133 0.61968 5.97117 -0.63942 0.0861 0.62842 2.97403 -2.92272 -0 -0 -2.72385 -0.87519 0 0 -0.63462 -0.77449 0 0.02488 -0.0616 0.31179 0 2.81518 -0.12033 0 -0.18838 -0.18427 0.56907 -1.00589
ALA_54 -3.33671 0.36484 3.6723 -0.02304 0 0 1.98376 -1.98927 -0 -0 -1.49928 -0.35745 0 0 0 0 0 0.02259 -0.05255 0 0 0 -0.33416 0 1.8394 -0.34789 0.49408 0.43662
ILE_55 -7.70425 0.57331 4.67045 -0.49094 0.33592 0.09379 3.14037 -2.9293 -0.00634 -0.04653 -3.07274 0.04294 0 0 0 0 0 0.01919 0.01286 0.0254 0.66255 0 -0.49071 0 0.73287 -0.30008 0.42095 -4.31031
TRP_56 -14.8422 1.68558 7.1651 -1.3197 0.08753 0.61537 4.94866 -4.74502 -0 -0 -3.89059 -0.3985 0 0 0 -0.41292 0 0.01184 0.00098 0.03083 0 1.8092 -0.41485 0 1.6906 0.1994 0.63798 -7.14071
ASP_57 -4.61277 0.27207 5.92059 -0.10759 0.00365 0.32493 2.08634 -2.65709 -0.01045 -0.14325 -2.47892 -0.34129 0 0 0 -0.77449 0 0.00488 -0.04109 0.01924 0 1.74017 0.15164 0 -2.3716 0.03178 0.62451 -2.35875
ALA_58 -3.16533 0.30762 2.948 -0.02374 0 0 1.21716 -1.58963 -0 -0 -0.95377 -0.29545 0 0 0 0 0 0.02412 0.05686 0 0 0 0.28479 0 1.8394 0.08581 0.65585 1.39169
GLU_59 -4.46236 0.20661 4.18446 -0.21539 0.04175 0.33096 1.86879 -1.93601 -5e-05 -0.00019 -1.87577 -0.52184 0 0 -1.05905 0 0 0.08623 -0.00473 0.02313 0 2.91959 -0.10318 0 -2.7348 0.41968 0.63335 -2.1988
ILE_60 -7.99646 0.9719 2.73242 -0.49535 0.47977 0.09668 2.43341 -2.17971 -5e-05 -0.00019 -0.80216 -0.00797 0 0 0 0 0 0.0411 0.00532 0.08048 0.54399 0 -0.58502 0 0.73287 0.30497 0.4066 -3.23741
ALA_61 -4.35826 0.84695 2.22999 -0.02263 0 0 1.68447 -1.81812 -0.00705 -0.06206 -1.21748 -0.32501 0 0 0 0 0 0.30074 -0.01351 0 0 0 -0.18617 0 1.8394 0.98987 1.46571 1.34686
PRO_62 -4.24546 1.03444 3.11932 -0.10845 0.00753 0.06768 0.60376 -1.21733 -0 -0 0.02819 0.64604 0 0 0 0 0 0.84693 0.45916 0.04515 0.29185 0 0.04303 0 -2.4119 0.94265 1.89569 2.04826
GLN_63 -4.95462 0.33353 4.6795 -0.48484 0.35907 0.48999 2.41787 -2.35314 -0 -0 -2.37992 -0.77119 0 0 -1.05905 0 0 0.22922 0.09479 0.01549 0 4.15473 0.04678 0 -0.18838 0.86479 1.13214 2.62678
MET_64 -7.63628 0.74587 4.82974 -0.44477 0.1731 0.16277 2.26789 -2.43471 -0.02244 -0.15278 -1.25021 -0.30102 0 0 0 0 0 0.08809 -0.02988 0.12186 2.31784 0 -0.10278 0 0.60916 0.67624 0.71235 0.33002
GLU_65 -2.9978 0.28094 3.8673 -0.55094 0.21637 1.5033 0.58216 -1.73452 -0.00071 -0.01553 -0.02963 -3.0643 0 0 0 0 0 0.04667 -0.08466 0.00361 0 3.3824 -0.24346 0 -2.7348 -0.42706 0.31893 -1.68174
ALA_66 -2.54657 0.34036 2.14985 -0.02773 0.00603 0 1.15533 -1.28288 -0 -0 -1.18232 -0.41197 0 0 0 0 0 0.31503 -0.01482 0 0 0 0.18967 0 1.8394 -0.55275 0.29758 0.27421
LEU_67 -5.81806 0.47377 3.19618 -0.47216 0.19971 0.07823 1.75222 -1.93399 -0.02244 -0.15278 -0.03377 0.36225 0 0 0 0 0 1.3545 -0.00912 0.02378 0.35346 0 -0.26856 0 0.18072 -0.44711 0.3731 -0.81007
ILE_68 -1.85995 0.10507 1.43319 -0.49113 0.33419 0.09665 0.08817 -0.67546 -0 -0 0.74065 -0.00533 0 0 0 0 0 1.24423 0.10757 0.01899 0.57753 0 -0.50745 0 0.73287 -0.15544 0.39546 2.17981
LYS_69 -2.73473 0.15024 1.92718 -0.48283 0.09335 0.28856 0.23398 -0.93097 -0 -0 0.15128 -0.24173 0 0 0 0 0 0.63536 -0.02138 0.0345 2.13874 0 0.31798 0 -1.5107 0.28229 0.45614 0.78727
LYS_70 -3.71557 0.42854 2.74246 -0.3028 0.03054 0.13388 0.19411 -1.03991 -0 -0 -0.12336 0.11682 0 0 0 0 0 0.20258 0.04256 0.03992 1.95894 0 0.02436 0 -1.5107 -0.04999 1.32658 0.49895
PRO_71 -5.23945 1.19734 1.90179 -0.19617 0.03985 0.14846 1.03135 -0.87249 -0 -0 -0.4255 -0.12617 0 0 0 0 0 0.04304 -0.04397 0.033 1.01349 0 -0.81677 0 -2.4119 -0.64318 1.48583 -3.88147
GLY_72 -1.07434 0.06996 0.94432 -9e-05 0 0 0.15579 -0.5136 -0 -0 -0.00749 -0.41547 0 0 0 0 0 0.00887 0.16475 0 0 0 0.0858 0 0.83697 0.54841 0.56058 1.36446
TYR_73 -5.66254 0.82558 2.18105 -0.90678 0.06206 0.48218 1.59626 -1.51897 -0 -0 -0.86536 -0.33754 0 0 0 -0.11575 0 0.02715 0.09131 0.03884 0 1.59681 -0.29238 0.00108 1.2797 1.0248 0.25378 -0.23874
SER_74 -2.6484 0.29296 1.80177 -0.03171 0.00062 0.05759 0.94649 -1.0086 -0 -0 0.22795 -1.00787 0 0 -0.78034 0 0 0.31663 0.03821 0.01953 0.19251 0 -0.14891 0.62995 -0.77834 0.28894 0.30998 -1.28104
MET_75 -6.46683 0.72085 2.6978 -0.36565 0.14282 0.09582 1.15187 -1.5613 -0 -0 -0.75455 -0.42795 0 0 -0.63462 0 0 1.24027 -0.04142 0.22822 1.43434 0 0.1879 0 0.60916 0.14264 0.45193 -1.1487
ASN:CtermProteinFull_76 -2.77486 0.22631 2.93736 -0.21004 0.0152 0.41452 1.5647 -1.42841 -0.01045 -0.14325 -1.06645 -0.28277 0 0 -0.78034 -0.41292 0 1.11764 0 0.01458 0 2.06823 0 0 -0.93687 -0.03475 0.8255 1.10291
VRT_77 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.104 0 0 0 0 0 0 0 0 0 31.104
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

