Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd2_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     ARG 3.A O     no hydrogen  2.836  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.820  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.048  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.248  N/A
SER 15.A N    LYS 11.A O    no hydrogen  3.179  N/A
SER 15.A N    ARG 12.A O    no hydrogen  3.266  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  3.045  N/A
ALA 20.A N    GLY 17.A O    no hydrogen  3.116  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  3.219  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.167  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.298  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.388  N/A
LYS 25.A NZ   GLN 29.A OE1  no hydrogen  2.434  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.174  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.175  N/A
GLN 29.A N    ASN 26.A O    no hydrogen  3.233  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.397  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  3.178  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  2.997  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  2.697  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.891  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.362  N/A
LYS 37.A N    ARG 34.A O    no hydrogen  3.255  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.890  N/A
THR 43.A OG1  HIS 16.A O    no hydrogen  2.957  N/A
VAL 44.A N    THR 43.A OG1  no hydrogen  2.568  N/A