Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bfk_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     PRO 4.A O     no hydrogen  3.133  N/A
ASP 8.A N     MET 84.A O.A  no hydrogen  2.883  N/A
ASP 8.A N     MET 84.A O.B  no hydrogen  2.856  N/A
TYR 11.A N    VAL 82.A O    no hydrogen  2.858  N/A
TYR 13.A N    CYS 80.A O    no hydrogen  2.983  N/A
SER 14.A OG   SER 21.A OG   no hydrogen  2.819  N/A
THR 15.A OG1  TYR 20.A O    no hydrogen  2.829  N/A
TYR 19.A N    ALA 16.A O    no hydrogen  3.239  N/A
SER 21.A OG   SER 14.A OG   no hydrogen  2.819  N/A
TRP 22.A N    GLN 77.A OE1  no hydrogen  2.781  N/A
ASN 24.A N    GLY 28.A O    no hydrogen  3.007  N/A
LYS 26.A N    ASN 24.A OD1  no hydrogen  2.900  N/A
ASP 27.A N    ASN 24.A OD1  no hydrogen  2.933  N/A
GLY 28.A N    ASN 24.A O    no hydrogen  2.937  N/A
TRP 30.A N    TRP 22.A O    no hydrogen  3.402  N/A
ILE 32.A N    SER 29.A OG   no hydrogen  3.169  N/A
GLN 33.A N    SER 29.A O    no hydrogen  2.991  N/A
GLN 33.A NE2  GLY 28.A O    no hydrogen  2.939  N/A
GLN 33.A NE2  SER 29.A O    no hydrogen  3.324  N/A
SER 34.A N    TRP 30.A O    no hydrogen  3.154  N/A
SER 34.A OG   TRP 30.A O    no hydrogen  2.926  N/A
LEU 35.A N    PHE 31.A O    no hydrogen  2.811  N/A
CYS 36.A N    ILE 32.A O    no hydrogen  3.003  N/A
CYS 36.A SG   ILE 32.A O    no hydrogen  3.521  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  3.190  N/A
MET 38.A N    SER 34.A O    no hydrogen  2.978  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.947  N/A
LYS 40.A N    CYS 36.A O    no hydrogen  2.945  N/A
GLN 41.A N    ALA 37.A O    no hydrogen  3.068  N/A
TYR 42.A N    MET 38.A O    no hydrogen  2.924  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.987  N/A
LYS 45.A N    TYR 42.A O    no hydrogen  2.943  N/A
LYS 45.A NZ   GLN 41.A O    no hydrogen  3.242  N/A
LYS 45.A NZ   ASP 44.A OD1  no hydrogen  2.494  N/A
LYS 45.A NZ   ASP 44.A OD2  no hydrogen  3.257  N/A
LEU 46.A N    TYR 42.A O    no hydrogen  2.902  N/A
PHE 48.A N    LEU 89.A O    no hydrogen  2.910  N/A
MET 49.A N    GLU 47.A OE1  no hydrogen  2.785  N/A
ILE 51.A N    GLU 47.A O    no hydrogen  3.071  N/A
LEU 52.A N    PHE 48.A O    no hydrogen  2.963  N/A
THR 53.A N    MET 49.A O    no hydrogen  2.982  N/A
THR 53.A OG1  MET 49.A O    no hydrogen  2.843  N/A
ARG 54.A N    HIS 50.A O    no hydrogen  3.146  N/A
VAL 55.A N    ILE 51.A O    no hydrogen  3.023  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  2.912  N/A
ARG 57.A N    THR 53.A O    no hydrogen  3.030  N/A
LYS 58.A N    ARG 54.A O    no hydrogen  3.009  N/A
LYS 58.A NZ   GLU 62.A OE1  no hydrogen  2.841  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  2.968  N/A
ALA 60.A N    ASN 56.A O    no hydrogen  3.030  N/A
ALA 61.A N    ARG 57.A O    no hydrogen  2.958  N/A
GLU 62.A N    LYS 58.A O    no hydrogen  2.964  N/A
SER 65.A N    LYS 75.A O    no hydrogen  2.924  N/A
SER 65.A OG   PHE 72.A O    no hydrogen  2.766  N/A
SER 67.A N    HIS 73.A ND1  no hydrogen  3.203  N/A
SER 67.A OG   ASP 69.A O    no hydrogen  3.457  N/A
ASP 69.A N    SER 67.A OG   no hydrogen  2.976  N/A
THR 71.A N    ASP 69.A OD1  no hydrogen  2.996  N/A
PHE 72.A N    ASP 69.A O    no hydrogen  2.949  N/A
HIS 73.A N    ALA 70.A O    no hydrogen  3.450  N/A
ALA 74.A N    SER 65.A O    no hydrogen  3.046  N/A
LYS 75.A N    SER 65.A OG   no hydrogen  2.946  N/A
LYS 76.A NZ   ALA 60.A O    no hydrogen  2.684  N/A
LYS 76.A NZ   PHE 63.A O    no hydrogen  2.869  N/A
GLN 77.A NE2  SER 14.A O    no hydrogen  2.863  N/A
CYS 80.A N    TYR 13.A O    no hydrogen  3.028  N/A
VAL 82.A N    TYR 11.A O    no hydrogen  2.899  N/A
MET 84.A N.A  PHE 9.A O     no hydrogen  2.861  N/A
MET 84.A N.B  PHE 9.A O     no hydrogen  2.855  N/A
LEU 85.A N    SER 83.A OG   no hydrogen  3.058  N/A
THR 86.A OG1  ASP 8.A OD1   no hydrogen  2.762  N/A
LEU 89.A N    GLU 47.A OE2  no hydrogen  2.863  N/A
TYR 90.A OH   GLU 88.A OE1  no hydrogen  2.703  N/A