Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vtn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     THR 13.A O    no hydrogen  3.561  N/A
ARG 3.A N     ILE 11.A O    no hydrogen  2.734  N/A
GLY 8.A N     THR 5.A O     no hydrogen  2.858  N/A
ARG 9.A NE    ASP 7.A OD1   no hydrogen  2.948  N/A
ARG 9.A NE    ASP 7.A OD2   no hydrogen  3.322  N/A
ARG 9.A NH2   ASP 7.A OD2   no hydrogen  3.012  N/A
ILE 11.A N    ARG 3.A O     no hydrogen  2.836  N/A
THR 13.A N    ARG 1.A O     no hydrogen  2.938  N/A
CYS 14.A SG   THR 16.A O    no hydrogen  3.282  N/A
GLN 51.A NE2  ASP 53.A OD1  no hydrogen  2.836  N/A
ALA 61.A N    ASP 60.A OD1  no hydrogen  2.727  N/A
ILE 63.A N    LYS 66.A O    no hydrogen  2.725  N/A
LYS 66.A N    ILE 63.A O    no hydrogen  2.763  N/A
SER 67.A OG   ASP 60.A OD2  no hydrogen  2.803  N/A
THR 68.A N    ASP 60.A OD1  no hydrogen  3.109  N/A
THR 68.A OG1  ALA 61.A O    no hydrogen  2.685  N/A
ASP 69.A N    ASP 60.A OD1  no hydrogen  2.903  N/A
LYS 70.A N    SER 67.A OG   no hydrogen  3.246  N/A