Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u67_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 33.A OE2  no hydrogen  3.448  N/A
MET 1.A N     VAL 34.A O    no hydrogen  3.484  N/A
ILE 3.A N     ARG 32.A O    no hydrogen  2.940  N/A
LYS 4.A NZ    GLU 52.A OE2  no hydrogen  3.412  N/A
LEU 5.A N     ASP 30.A O    no hydrogen  3.153  N/A
VAL 6.A N     LEU 50.A O    no hydrogen  2.939  N/A
ARG 7.A N     LEU 50.A O    no hydrogen  3.095  N/A
ARG 7.A NH2   VAL 6.A O     no hydrogen  2.500  N/A
ILE 10.A N    SER 8.A OG    no hydrogen  2.933  N/A
VAL 17.A N    PRO 13.A O    no hydrogen  3.119  N/A
LYS 18.A N    GLY 14.A O    no hydrogen  2.981  N/A
THR 19.A N    ASN 15.A O    no hydrogen  2.917  N/A
THR 19.A OG1  ASN 15.A O    no hydrogen  3.082  N/A
VAL 20.A N    GLN 16.A O    no hydrogen  2.916  N/A
GLN 21.A N    VAL 17.A O    no hydrogen  2.888  N/A
ALA 22.A N    LYS 18.A O    no hydrogen  2.878  N/A
LEU 23.A N    THR 19.A O    no hydrogen  2.931  N/A
GLY 24.A N    GLN 21.A O    no hydrogen  2.790  N/A
LEU 25.A N    VAL 20.A O    no hydrogen  3.400  N/A
GLY 29.A N    LEU 5.A O     no hydrogen  2.664  N/A
SER 31.A OG   ILE 3.A O     no hydrogen  3.110  N/A
ARG 32.A N    ILE 3.A O     no hydrogen  2.898  N/A
VAL 34.A N    MET 1.A O     no hydrogen  3.443  N/A
SER 35.A OG   THR 37.A OG1  no hydrogen  2.984  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.664  N/A
GLY 42.A N    PRO 38.A O    no hydrogen  2.897  N/A
MET 43.A N    ALA 39.A O    no hydrogen  2.913  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  2.953  N/A
LYS 45.A N    ARG 41.A O    no hydrogen  2.947  N/A
THR 46.A N    GLY 42.A O    no hydrogen  2.953  N/A
THR 46.A OG1  GLY 42.A O    no hydrogen  3.270  N/A
LEU 50.A N    VAL 47.A O    no hydrogen  2.871  N/A
LEU 51.A N    LYS 48.A O    no hydrogen  3.142  N/A
GLU 52.A N    LYS 4.A O     no hydrogen  2.996  N/A
GLN 54.A N    LYS 2.A O     no hydrogen  3.251  N/A