Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wa0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     PRO 1.A O   no hydrogen  3.059  N/A
LEU 6.A N     GLU 2.A O   no hydrogen  3.009  N/A
ALA 8.A N     ALA 4.A O   no hydrogen  2.980  N/A
PHE 9.A N     LEU 5.A O   no hydrogen  2.956  N/A
VAL 10.A N    LEU 6.A O   no hydrogen  3.087  N/A
ALA 11.A N    VAL 7.A O   no hydrogen  3.036  N/A
TYR 12.A N    ALA 8.A O   no hydrogen  2.896  N/A
TYR 13.A N    PHE 9.A O   no hydrogen  2.821  N/A
THR 14.A N    VAL 10.A O  no hydrogen  2.742  N/A
THR 14.A OG1  VAL 10.A O  no hydrogen  2.593  N/A
ALA 15.A N    ALA 11.A O  no hydrogen  2.840  N/A
LEU 16.A N    TYR 12.A O  no hydrogen  2.899  N/A
ILE 17.A N    TYR 13.A O  no hydrogen  2.995  N/A
ALA 18.A N    THR 14.A O  no hydrogen  3.025  N/A
LEU 19.A N    ALA 15.A O  no hydrogen  2.983  N/A
ILE 20.A N    LEU 16.A O  no hydrogen  2.927  N/A
PHE 21.A N    ILE 17.A O  no hydrogen  2.772  N/A
ALA 22.A N    ALA 18.A O  no hydrogen  3.038  N/A
ILE 23.A N    LEU 19.A O  no hydrogen  3.203  N/A
LEU 24.A N    ILE 20.A O  no hydrogen  3.008  N/A
ALA 25.A N    PHE 21.A O  no hydrogen  3.264  N/A
THR 26.A N    ALA 22.A O  no hydrogen  3.189  N/A
THR 26.A OG1  ALA 22.A O  no hydrogen  3.013  N/A
ARG 27.A N    ILE 23.A O  no hydrogen  3.111  N/A