Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wv1_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   LEU 60.A O    no hydrogen  3.189  N/A
HIS 6.A N     LEU 60.A O    no hydrogen  3.166  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.946  N/A
LYS 10.A N    HIS 6.A O     no hydrogen  2.889  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  2.939  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.201  N/A
ARG 12.A NE   GLY 8.A O     no hydrogen  2.587  N/A
VAL 13.A N    ALA 9.A O     no hydrogen  2.886  N/A
THR 16.A N    LYS 20.A O    no hydrogen  3.214  N/A
THR 16.A OG1  LYS 20.A O    no hydrogen  2.605  N/A
ALA 23.A N    PHE 47.A O    no hydrogen  2.679  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.559  N/A
GLU 39.A N    SER 36.A OG   no hydrogen  3.059  N/A
ILE 40.A N    SER 36.A O    no hydrogen  2.916  N/A
ARG 41.A N    GLY 37.A O    no hydrogen  2.909  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  2.894  N/A
LYS 43.A N    GLU 39.A O    no hydrogen  2.918  N/A
LYS 43.A NZ   GLU 39.A OE2  no hydrogen  3.492  N/A
PHE 47.A N    ALA 23.A O    no hydrogen  2.802  N/A
LEU 49.A N    VAL 21.A O    no hydrogen  3.059  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  3.230  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.887  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  2.932  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.869  N/A
LYS 58.A NZ   GLY 19.A O    no hydrogen  3.110  N/A
LEU 60.A N    ILE 57.A O    no hydrogen  2.799  N/A
TYR 63.A OH   MET 3.A O     no hydrogen  2.596  N/A