Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lfb_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     LYS 3.A O     no hydrogen  2.922  N/A
GLU 7.A N     ALA 4.A O     no hydrogen  2.903  N/A
LYS 8.A N     LEU 5.A O     no hydrogen  2.987  N/A
LYS 8.A NZ    TYR 20.A O    no hydrogen  2.697  N/A
LYS 10.A NZ   GLU 7.A OE2   no hydrogen  2.708  N/A
ARG 11.A NH1  ALA 9.A O     no hydrogen  3.259  N/A
THR 12.A OG1  THR 12.A O    no hydrogen  2.552  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.220  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.083  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.473  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.809  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  3.404  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.916  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.123  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  2.459  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.733  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.713  N/A
ARG 40.A N    SER 31.A O    no hydrogen  3.252  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.773  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.981  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.923  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.911  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.919  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.909  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.941  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.910  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.254  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.116  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.190  N/A