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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N     LYS 5.A O   no hydrogen  3.070  N/A
VAL 10.A N    GLY 6.A O   no hydrogen  3.088  N/A
ILE 11.A N    LEU 8.A O   no hydrogen  2.777  N/A
LEU 12.A N    LEU 8.A O   no hydrogen  2.680  N/A
VAL 13.A N    ALA 9.A O   no hydrogen  3.022  N/A
THR 15.A N    ILE 11.A O  no hydrogen  2.717  N/A
THR 15.A OG1  ILE 11.A O  no hydrogen  2.753  N/A
LEU 16.A N    LEU 12.A O  no hydrogen  2.743  N/A
LEU 16.A N    VAL 13.A O  no hydrogen  3.161  N/A
THR 17.A N    VAL 13.A O  no hydrogen  2.772  N/A
THR 17.A OG1  VAL 13.A O  no hydrogen  2.784  N/A
ILE 18.A N    LEU 14.A O  no hydrogen  2.901  N/A
LEU 19.A N    THR 15.A O  no hydrogen  3.225  N/A
VAL 20.A N    LEU 16.A O  no hydrogen  2.629  N/A
PHE 21.A N    THR 17.A O  no hydrogen  2.861  N/A
TRP 22.A N    ILE 18.A O  no hydrogen  2.909  N/A
LEU 23.A N    LEU 19.A O  no hydrogen  2.756  N/A
GLY 24.A N    VAL 20.A O  no hydrogen  2.892  N/A
VAL 25.A N    PHE 21.A O  no hydrogen  2.950  N/A
TYR 26.A N    TRP 22.A O  no hydrogen  2.960  N/A
ALA 27.A N    LEU 23.A O  no hydrogen  2.970  N/A
VAL 28.A N    GLY 24.A O  no hydrogen  3.259  N/A
PHE 29.A N    VAL 25.A O  no hydrogen  2.803  N/A
PHE 30.A N    TYR 26.A O  no hydrogen  3.022  N/A
ALA 31.A N    ALA 27.A O  no hydrogen  3.003  N/A
ARG 32.A N    VAL 28.A O  no hydrogen  2.911  N/A
ARG 32.A N    PHE 29.A O  no hydrogen  3.278  N/A
GLY 33.A N    PHE 30.A O  no hydrogen  2.436  N/A