Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jvg_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ   ALA 1.A O     no hydrogen  3.372  N/A
LYS 10.A NZ   LYS 2.A O     no hydrogen  3.288  N/A
LYS 10.A NZ   ASP 3.A OD2   no hydrogen  3.255  N/A
SER 14.A OG   TYR 39.A OH   no hydrogen  2.326  N/A
THR 23.A OG1  THR 22.A O    no hydrogen  2.737  N/A
THR 23.A OG1  THR 23.A O    no hydrogen  2.266  N/A
ASN 26.A N    VAL 9.A O     no hydrogen  3.194  N/A
ASN 26.A ND2  MET 11.A O    no hydrogen  3.641  N/A
ARG 28.A NH2  ARG 6.A O     no hydrogen  2.713  N/A
ALA 32.A N    GLN 31.A OE1  no hydrogen  3.446  N/A
LYS 37.A N    PHE 49.A O    no hydrogen  3.432  N/A
LYS 37.A NZ   GLU 35.A OE1  no hydrogen  2.710  N/A
VAL 47.A N    TYR 39.A O    no hydrogen  2.883  N/A
ARG 50.A NE   ARG 50.A O    no hydrogen  3.186  N/A
GLU 51.A N    GLU 35.A O    no hydrogen  2.869  N/A