Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l35_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    SER 1.A O    no hydrogen  2.252  N/A
SER 3.A N     GLN 6.A OE1  no hydrogen  3.378  N/A
SER 3.A OG    GLN 6.A OE1  no hydrogen  2.849  N/A
ILE 7.A N     ASP 4.A O    no hydrogen  3.310  N/A
VAL 9.A N     SER 5.A O    no hydrogen  2.918  N/A
ALA 10.A N    GLN 6.A O    no hydrogen  2.921  N/A
LEU 11.A N    ILE 7.A O    no hydrogen  2.900  N/A
VAL 12.A N    ILE 8.A O    no hydrogen  2.936  N/A
SER 13.A N    VAL 9.A O    no hydrogen  2.944  N/A
SER 13.A OG   VAL 9.A O    no hydrogen  2.401  N/A
ALA 14.A N    ALA 10.A O   no hydrogen  2.893  N/A
PHE 15.A N    LEU 11.A O   no hydrogen  2.928  N/A
ILE 16.A N    VAL 12.A O   no hydrogen  2.952  N/A
THR 17.A N    SER 13.A O   no hydrogen  2.942  N/A
THR 17.A OG1  SER 13.A O   no hydrogen  2.898  N/A
GLY 18.A N    ALA 14.A O   no hydrogen  2.860  N/A
ILE 19.A N    PHE 15.A O   no hydrogen  2.958  N/A
LEU 20.A N    ILE 16.A O   no hydrogen  2.977  N/A
ALA 21.A N    THR 17.A O   no hydrogen  2.917  N/A
LEU 22.A N    GLY 18.A O   no hydrogen  2.868  N/A
ARG 23.A N    ILE 19.A O   no hydrogen  2.966  N/A
LEU 24.A N    LEU 20.A O   no hydrogen  2.959  N/A
GLY 25.A N    ALA 21.A O   no hydrogen  2.883  N/A
LYS 26.A N    LEU 22.A O   no hydrogen  2.933  N/A
SER 27.A N    ARG 23.A O   no hydrogen  2.942  N/A
SER 27.A OG   LEU 24.A O   no hydrogen  2.805  N/A
LEU 28.A N    LEU 24.A O   no hydrogen  2.905  N/A
TYR 29.A N    LYS 26.A O   no hydrogen  3.275  N/A