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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     GLU 2.A OE1  no hydrogen  3.080  N/A
HIS 5.A N     GLU 2.A O    no hydrogen  3.287  N/A
THR 7.A OG1   LEU 6.A O    no hydrogen  2.357  N/A
VAL 12.A N    ARG 10.A O   no hydrogen  3.067  N/A
SER 16.A OG   LEU 17.A O   no hydrogen  3.508  N/A
GLN 22.A NE2  SER 18.A O   no hydrogen  2.969  N/A
ASN 35.A N    LYS 31.A O   no hydrogen  3.074  N/A
VAL 36.A N    GLY 32.A O   no hydrogen  3.117  N/A
ARG 38.A N    PRO 34.A O   no hydrogen  3.476  N/A
ARG 39.A N    ASN 35.A O   no hydrogen  3.269  N/A
THR 40.A N    VAL 36.A O   no hydrogen  3.027  N/A
ARG 41.A N    LEU 37.A O   no hydrogen  2.880  N/A
ALA 42.A N    ARG 38.A O   no hydrogen  2.988  N/A
CYS 43.A N    ARG 39.A O   no hydrogen  3.043  N/A
ILE 44.A N    ARG 41.A O   no hydrogen  3.252  N/A
PHE 51.A N    ALA 48.A O   no hydrogen  2.926  N/A
VAL 52.A N    ALA 48.A O   no hydrogen  3.280  N/A
TYR 55.A N    VAL 52.A O   no hydrogen  3.085  N/A
LEU 56.A N    VAL 52.A O   no hydrogen  3.122  N/A
VAL 57.A N    VAL 53.A O   no hydrogen  3.099  N/A
TYR 58.A N    PHE 54.A O   no hydrogen  3.168  N/A
THR 59.A N    TYR 55.A O   no hydrogen  3.287  N/A
TRP 60.A N    LEU 56.A O   no hydrogen  3.346  N/A
PHE 65.A N    GLY 61.A O   no hydrogen  3.326  N/A
GLU 66.A N    THR 62.A O   no hydrogen  3.222  N/A
LYS 67.A N    GLN 63.A O   no hydrogen  3.316  N/A
SER 68.A OG   PHE 65.A O   no hydrogen  3.387  N/A
ARG 70.A N    GLU 66.A O   no hydrogen  3.342  N/A