Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkz_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2  ASN 2.A O   no hydrogen  2.639  N/A
SER 5.A N    ILE 1.A O   no hydrogen  3.086  N/A
SER 5.A OG   ILE 1.A O   no hydrogen  2.633  N/A
LEU 6.A N    LEU 3.A O   no hydrogen  2.811  N/A
PHE 7.A N    LEU 3.A O   no hydrogen  2.923  N/A
VAL 8.A N    PRO 4.A O   no hydrogen  2.969  N/A
VAL 11.A N   PHE 7.A O   no hydrogen  2.811  N/A
GLY 12.A N   VAL 8.A O   no hydrogen  3.081  N/A
LEU 13.A N   PRO 9.A O   no hydrogen  2.920  N/A
LEU 14.A N   PRO 9.A O   no hydrogen  3.264  N/A
PHE 15.A N   LEU 10.A O  no hydrogen  2.797  N/A
ALA 17.A N   LEU 13.A O  no hydrogen  3.169  N/A
VAL 18.A N   LEU 14.A O  no hydrogen  2.741  N/A
ALA 19.A N   PHE 15.A O  no hydrogen  2.657  N/A
MET 20.A N   PRO 16.A O  no hydrogen  2.665  N/A
ALA 21.A N   ALA 17.A O  no hydrogen  2.878  N/A
SER 22.A N   VAL 18.A O  no hydrogen  2.936  N/A
SER 22.A OG  VAL 18.A O  no hydrogen  2.610  N/A
LEU 23.A N   ALA 19.A O  no hydrogen  2.860  N/A
PHE 24.A N   MET 20.A O  no hydrogen  3.054  N/A
LEU 25.A N   ALA 21.A O  no hydrogen  3.255  N/A
LEU 25.A N   SER 22.A O  no hydrogen  3.181  N/A
HIS 26.A N   SER 22.A O  no hydrogen  3.147  N/A
VAL 27.A N   LEU 23.A O  no hydrogen  2.965  N/A
GLU 28.A N   PHE 24.A O  no hydrogen  3.285  N/A
LYS 29.A N   LEU 25.A O  no hydrogen  3.091  N/A