Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gn5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 14.A OG1  ALA 11.A O    no hydrogen  2.084  N/A
VAL 19.A N    SER 17.A O    no hydrogen  2.734  N/A
SER 20.A OG   VAL 19.A O    no hydrogen  2.372  N/A
ASN 29.A ND2  ASN 29.A O    no hydrogen  3.037  N/A
GLN 31.A N    GLU 51.A OE1  no hydrogen  3.149  N/A
GLN 31.A NE2  GLN 53.A O    no hydrogen  2.233  N/A
CYS 33.A N    ILE 47.A O    no hydrogen  2.755  N/A
CYS 33.A SG   THR 14.A O    no hydrogen  3.931  N/A
CYS 33.A SG   TYR 34.A O    no hydrogen  3.077  N/A
GLY 38.A N    GLU 5.A O     no hydrogen  3.134  N/A
VAL 45.A N    VAL 35.A O    no hydrogen  3.263  N/A
ILE 47.A N    CYS 33.A O    no hydrogen  2.779  N/A
GLY 52.A N    GLN 31.A OE1  no hydrogen  3.166  N/A
ALA 57.A N    TYR 61.A OH   no hydrogen  3.198  N/A
LEU 65.A N    SER 66.A O    no hydrogen  3.007  N/A
SER 67.A OG   ARG 80.A O    no hydrogen  3.138  N/A
ARG 82.A NH1  LEU 65.A O    no hydrogen  3.046  N/A
ALA 86.A N    LEU 60.A O    no hydrogen  2.241  N/A
LYS 87.A NZ   PRO 85.A O    no hydrogen  1.996  N/A