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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O   no hydrogen  2.310  N/A
ARG 12.A N    SER 8.A O   no hydrogen  3.006  N/A
ASN 13.A N    VAL 9.A O   no hydrogen  2.978  N/A
ASN 13.A N    LEU 10.A O  no hydrogen  2.907  N/A
ASN 13.A ND2  VAL 9.A O   no hydrogen  3.144  N/A
ARG 14.A N    LEU 10.A O  no hydrogen  2.587  N/A
ALA 20.A N    GLY 17.A O  no hydrogen  2.889  N/A
ARG 21.A N    GLY 17.A O  no hydrogen  2.760  N/A
MET 22.A N    PHE 18.A O  no hydrogen  3.096  N/A
VAL 30.A N    ASN 26.A O  no hydrogen  3.184  N/A
LEU 31.A N    GLY 27.A O  no hydrogen  3.067  N/A
ALA 32.A N    ARG 28.A O  no hydrogen  2.809  N/A
ARG 33.A N    GLN 29.A O  no hydrogen  2.952  N/A
ARG 34.A N    VAL 30.A O  no hydrogen  3.085  N/A
ARG 35.A N    LEU 31.A O  no hydrogen  3.345  N/A
ALA 36.A N    ALA 32.A O  no hydrogen  2.745  N/A
LYS 37.A N    ARG 33.A O  no hydrogen  2.860  N/A
GLY 38.A N    ARG 34.A O  no hydrogen  3.290  N/A
ARG 39.A N    ARG 34.A O  no hydrogen  3.082  N/A
SER 45.A OG   THR 43.A O  no hydrogen  3.178  N/A