Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k33_aM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   GLN 7.A OE1  no hydrogen  3.131  N/A
VAL 8.A N     THR 4.A O    no hydrogen  3.107  N/A
TYR 9.A N     ASP 5.A O    no hydrogen  2.753  N/A
VAL 10.A N    THR 6.A O    no hydrogen  2.909  N/A
ALA 11.A N    GLN 7.A O    no hydrogen  2.936  N/A
LEU 12.A N    VAL 8.A O    no hydrogen  2.963  N/A
VAL 13.A N    TYR 9.A O    no hydrogen  3.066  N/A
ILE 14.A N    VAL 10.A O   no hydrogen  2.848  N/A
ALA 15.A N    ALA 11.A O   no hydrogen  3.044  N/A
LEU 16.A N    LEU 12.A O   no hydrogen  3.140  N/A
LEU 17.A N    ILE 14.A O   no hydrogen  2.810  N/A
ALA 19.A N    ALA 15.A O   no hydrogen  3.344  N/A
VAL 20.A N    LEU 16.A O   no hydrogen  3.141  N/A
LEU 21.A N    LEU 17.A O   no hydrogen  3.082  N/A
ALA 22.A N    PRO 18.A O   no hydrogen  2.718  N/A
PHE 23.A N    ALA 19.A O   no hydrogen  2.885  N/A
ARG 24.A N    VAL 20.A O   no hydrogen  2.837  N/A
LEU 25.A N    LEU 21.A O   no hydrogen  3.020  N/A
SER 26.A N    ALA 22.A O   no hydrogen  3.117  N/A
SER 26.A OG   ALA 22.A O   no hydrogen  2.750  N/A
SER 26.A OG   PHE 23.A O   no hydrogen  2.830  N/A
THR 27.A N    PHE 23.A O   no hydrogen  3.118  N/A
THR 27.A OG1  PHE 23.A O   no hydrogen  2.345  N/A
GLU 28.A N    ARG 24.A O   no hydrogen  3.008  N/A
LEU 29.A N    LEU 25.A O   no hydrogen  2.707  N/A
TYR 30.A N    SER 26.A O   no hydrogen  3.221  N/A