Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l35_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     MET 1.A O   no hydrogen  3.168  N/A
THR 6.A N     GLN 2.A O   no hydrogen  2.928  N/A
THR 6.A OG1   GLN 2.A O   no hydrogen  3.177  N/A
TYR 7.A N     ASP 3.A O   no hydrogen  2.878  N/A
LEU 8.A N     VAL 4.A O   no hydrogen  2.906  N/A
SER 9.A N     THR 6.A O   no hydrogen  2.964  N/A
SER 9.A OG    LYS 5.A O   no hydrogen  3.400  N/A
THR 10.A N    TYR 7.A O   no hydrogen  3.065  N/A
THR 10.A OG1  TYR 7.A O   no hydrogen  2.177  N/A
LEU 14.A N    THR 10.A O  no hydrogen  3.229  N/A
ALA 15.A N    ALA 11.A O  no hydrogen  2.899  N/A
THR 16.A N    PRO 12.A O  no hydrogen  2.899  N/A
LEU 17.A N    VAL 13.A O  no hydrogen  2.936  N/A
TRP 18.A N    LEU 14.A O  no hydrogen  2.904  N/A
PHE 19.A N    ALA 15.A O  no hydrogen  2.906  N/A
GLY 20.A N    THR 16.A O  no hydrogen  2.859  N/A
PHE 21.A N    LEU 17.A O  no hydrogen  2.940  N/A
LEU 22.A N    TRP 18.A O  no hydrogen  2.921  N/A
ALA 23.A N    PHE 19.A O  no hydrogen  2.855  N/A
GLY 24.A N    GLY 20.A O  no hydrogen  2.907  N/A
LEU 25.A N    PHE 21.A O  no hydrogen  2.930  N/A
LEU 26.A N    LEU 22.A O  no hydrogen  2.918  N/A
ILE 27.A N    ALA 23.A O  no hydrogen  2.864  N/A
GLU 28.A N    GLY 24.A O  no hydrogen  2.923  N/A
ILE 29.A N    LEU 25.A O  no hydrogen  2.948  N/A
ASN 30.A N    LEU 26.A O  no hydrogen  2.917  N/A
ARG 31.A N    ILE 27.A O  no hydrogen  2.885  N/A
PHE 32.A N    GLU 28.A O  no hydrogen  2.938  N/A
PHE 32.A N    ILE 29.A O  no hydrogen  3.211  N/A
PHE 33.A N    ILE 29.A O  no hydrogen  2.546  N/A