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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N    PRO 7.A O    no hydrogen  3.171  N/A
VAL 11.A N    PRO 7.A O    no hydrogen  3.228  N/A
ALA 12.A N    LEU 8.A O    no hydrogen  2.796  N/A
THR 13.A N    TRP 9.A O    no hydrogen  3.065  N/A
THR 13.A OG1  TRP 9.A O    no hydrogen  2.688  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.939  N/A
ALA 15.A N    VAL 11.A O   no hydrogen  2.893  N/A
GLY 16.A N    ALA 12.A O   no hydrogen  2.851  N/A
MET 17.A N    THR 13.A O   no hydrogen  3.166  N/A
GLY 18.A N    VAL 14.A O   no hydrogen  3.130  N/A
VAL 19.A N    ALA 15.A O   no hydrogen  3.108  N/A
ILE 20.A N    GLY 16.A O   no hydrogen  3.002  N/A
VAL 21.A N    MET 17.A O   no hydrogen  2.933  N/A
ILE 22.A N    GLY 18.A O   no hydrogen  3.017  N/A
VAL 23.A N    VAL 19.A O   no hydrogen  2.967  N/A
GLY 24.A N    ILE 20.A O   no hydrogen  2.979  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  3.055  N/A
PHE 26.A N    ILE 22.A O   no hydrogen  3.253  N/A
PHE 27.A N    VAL 23.A O   no hydrogen  3.115  N/A
TYR 28.A N    GLY 24.A O   no hydrogen  2.893  N/A
GLY 29.A N    LEU 25.A O   no hydrogen  3.127  N/A
ALA 30.A N    PHE 27.A O   no hydrogen  3.188  N/A
TYR 31.A N    TYR 28.A O   no hydrogen  2.973  N/A
ALA 32.A N    GLY 29.A O   no hydrogen  3.402  N/A
SER 36.A N    GLY 33.A O   no hydrogen  3.315  N/A
SER 36.A OG   GLY 33.A O   no hydrogen  2.884  N/A
SER 37.A OG   SER 36.A O   no hydrogen  2.647  N/A
LEU 38.A N    SER 36.A OG  no hydrogen  3.199  N/A