Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ovg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE.A    GLU 51.A OE2.B  no hydrogen  2.625  N/A
ARG 2.A NH1.A   GLN 1.A OE1     no hydrogen  2.999  N/A
ARG 2.A NH1.B   GLU 51.A OE2.A  no hydrogen  3.527  N/A
ILE 3.A N       LEU 40.A O      no hydrogen  2.806  N/A
LEU 5.A N       ILE 38.A O      no hydrogen  2.980  N/A
ASP 7.A N       THR 4.A OG1     no hydrogen  3.022  N/A
TYR 8.A N       THR 4.A O       no hydrogen  2.866  N/A
TYR 8.A OH      ASP 20.A OD2    no hydrogen  2.535  N/A
ALA 9.A N       LEU 5.A O       no hydrogen  2.887  N/A
MET 10.A N      LYS 6.A O       no hydrogen  3.001  N/A
ARG 11.A N      ASP 7.A O       no hydrogen  2.989  N/A
ARG 11.A NH2.B  ASP 7.A OD2.B   no hydrogen  2.780  N/A
PHE 12.A N      TYR 8.A O       no hydrogen  2.836  N/A
GLY 13.A N      ALA 9.A O       no hydrogen  2.858  N/A
LYS 16.A NZ     ASP 20.A OD1    no hydrogen  3.510  N/A
LYS 16.A NZ     ASP 20.A OD2    no hydrogen  2.880  N/A
THR 17.A N      GLY 13.A O      no hydrogen  3.044  N/A
THR 17.A OG1    GLY 13.A O      no hydrogen  2.729  N/A
ALA 18.A N      GLN 14.A O      no hydrogen  2.934  N/A
LYS 19.A N      THR 15.A O      no hydrogen  2.935  N/A
ASP 20.A N      LYS 16.A O      no hydrogen  2.809  N/A
LEU 21.A N      THR 17.A O      no hydrogen  3.015  N/A
LEU 21.A N      ALA 18.A O      no hydrogen  3.210  N/A
GLY 22.A N      LYS 19.A O      no hydrogen  3.246  N/A
VAL 23.A N      ALA 18.A O      no hydrogen  3.014  N/A
SER 27.A N      TYR 24.A O      no hydrogen  2.913  N/A
ASN 29.A N      PRO 25.A O      no hydrogen  2.922  N/A
ASN 29.A ND2    GLN 14.A OE1    no hydrogen  2.894  N/A
GLN 30.A N      SER 26.A O      no hydrogen  2.871  N/A
ALA 31.A N      SER 27.A O      no hydrogen  3.091  N/A
ILE 32.A N      ILE 28.A O      no hydrogen  2.970  N/A
HIS 33.A N      ASN 29.A O      no hydrogen  2.984  N/A
ALA 34.A N      GLN 30.A O      no hydrogen  2.890  N/A
GLY 35.A N      ILE 32.A O      no hydrogen  3.094  N/A
ARG 36.A N      ALA 31.A O      no hydrogen  3.339  N/A
ARG 36.A NE     GLU 52.A OE2    no hydrogen  2.962  N/A
ARG 36.A NH2    GLU 52.A OE1    no hydrogen  2.842  N/A
PHE 39.A N      GLU 51.A O      no hydrogen  2.852  N/A
LEU 40.A N      ILE 3.A O       no hydrogen  2.720  N/A
THR 41.A N      TYR 49.A O      no hydrogen  2.812  N/A
ASN 43.A N      SER 47.A O      no hydrogen  2.848  N/A
ASN 43.A ND2    SER 47.A OG     no hydrogen  2.959  N/A
GLY 46.A N      ASN 43.A O      no hydrogen  2.964  N/A
SER 47.A N      ASP 45.A OD1    no hydrogen  2.898  N/A
SER 47.A OG     ASP 45.A OD1    no hydrogen  2.625  N/A
TYR 49.A N      THR 41.A O      no hydrogen  2.860  N/A
GLU 51.A N      PHE 39.A O      no hydrogen  2.975  N/A
VAL 53.A N      LYS 37.A O      no hydrogen  2.883  N/A