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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ALA 2.A O    no hydrogen  3.461  N/A
ALA 7.A N     THR 4.A O    no hydrogen  3.019  N/A
ARG 8.A NH1   THR 4.A O    no hydrogen  2.334  N/A
TYR 10.A N    THR 6.A O    no hydrogen  3.006  N/A
ARG 15.A NH1  TYR 10.A OH  no hydrogen  3.510  N/A
ALA 21.A N    SER 18.A O   no hydrogen  2.924  N/A
LEU 22.A N    SER 18.A O   no hydrogen  2.932  N/A
THR 23.A N    THR 19.A O   no hydrogen  3.492  N/A
THR 23.A OG1  THR 19.A O   no hydrogen  3.429  N/A
VAL 26.A N    LEU 22.A O   no hydrogen  2.909  N/A
GLY 27.A N    THR 23.A O   no hydrogen  2.447  N/A
LEU 29.A N    VAL 26.A O   no hydrogen  3.034  N/A
PHE 30.A N    VAL 26.A O   no hydrogen  3.379  N/A
PHE 31.A N    ALA 28.A O   no hydrogen  3.073  N/A
GLU 32.A N    ALA 28.A O   no hydrogen  3.179  N/A
PHE 35.A N    PHE 31.A O   no hydrogen  3.094  N/A
ASP 36.A N    GLU 32.A O   no hydrogen  3.060  N/A
GLN 37.A N    ARG 33.A O   no hydrogen  3.377  N/A
GLY 38.A N    ALA 34.A O   no hydrogen  3.487  N/A
GLU 44.A N    ASP 40.A O   no hydrogen  3.306  N/A
HIS 45.A N    ALA 41.A O   no hydrogen  3.169  N/A
ILE 46.A N    ILE 42.A O   no hydrogen  3.236  N/A
ASN 47.A N    GLU 44.A O   no hydrogen  3.296  N/A
LYS 56.A N    TRP 52.A O   no hydrogen  3.338  N/A
LYS 56.A N    LYS 53.A O   no hydrogen  3.214  N/A
LYS 58.A N    ILE 55.A O   no hydrogen  2.992  N/A
TYR 59.A N    LYS 56.A O   no hydrogen  2.738  N/A