Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O     no hydrogen  2.416  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.908  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.053  N/A
ASN 13.A ND2  VAL 9.A O     no hydrogen  3.277  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.900  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.911  N/A
ARG 21.A N    GLY 17.A O    no hydrogen  3.105  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  2.893  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.873  N/A
GLY 27.A N    THR 24.A OG1  no hydrogen  2.578  N/A
ARG 28.A N    THR 24.A O    no hydrogen  2.805  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  2.985  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.207  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.069  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.112  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.228  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.122  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  3.254  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  3.101  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  2.992  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.085  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.040  N/A
LYS 46.A N    SER 45.A OG   no hydrogen  2.705  N/A