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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     LEU 4.A O     no hydrogen  3.141  N/A
LEU 4.A N     LYS 1.A O     no hydrogen  3.094  N/A
MET 8.A N     GLY 31.A O    no hydrogen  3.006  N/A
MET 10.A N    GLY 29.A O    no hydrogen  2.799  N/A
TYR 12.A N    GLY 27.A O    no hydrogen  2.844  N/A
MET 14.A N    ILE 25.A O    no hydrogen  2.762  N/A
GLY 16.A N    PHE 23.A O    no hydrogen  3.207  N/A
CYS 17.A SG   HIS 21.A O    no hydrogen  3.675  N/A
VAL 18.A N    HIS 21.A O    no hydrogen  2.874  N/A
HIS 21.A N    VAL 18.A O    no hydrogen  2.949  N/A
HIS 21.A NE2  GLY 47.A O    no hydrogen  2.990  N/A
PHE 23.A N    GLY 16.A O    no hydrogen  3.137  N/A
VAL 24.A N    GLU 46.A O    no hydrogen  3.127  N/A
ILE 25.A N    MET 14.A O    no hydrogen  2.962  N/A
THR 26.A N    CYS 43.A O    no hydrogen  3.095  N/A
GLY 27.A N    TYR 12.A O    no hydrogen  3.082  N/A
GLU 28.A N    ASN 41.A O    no hydrogen  3.201  N/A
GLY 29.A N    MET 10.A O    no hydrogen  2.862  N/A
ILE 30.A N    THR 39.A O    no hydrogen  3.084  N/A
GLY 31.A N    MET 8.A O     no hydrogen  2.960  N/A
TYR 32.A N    LYS 37.A O    no hydrogen  2.811  N/A
LYS 35.A N    TYR 32.A O    no hydrogen  2.847  N/A
THR 39.A N    ILE 30.A O    no hydrogen  2.890  N/A
ASN 41.A N    GLU 28.A O    no hydrogen  3.069  N/A
CYS 43.A N    THR 26.A O    no hydrogen  2.747  N/A
CYS 43.A SG   VAL 44.A O    no hydrogen  3.764  N/A
ILE 45.A N    VAL 24.A O    no hydrogen  2.757  N/A
GLU 46.A N    VAL 24.A O    no hydrogen  3.198  N/A
SER 53.A OG   ASP 55.A OD2  no hydrogen  3.564  N/A
ASP 55.A N    SER 53.A OG   no hydrogen  3.050  N/A
LEU 57.A N    GLU 54.A O    no hydrogen  3.311  N/A
SER 58.A N    ASP 55.A O    no hydrogen  3.039  N/A
SER 58.A OG   ASP 55.A O    no hydrogen  2.833  N/A
GLY 60.A N    LEU 57.A O    no hydrogen  2.569  N/A