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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   THR 4.A O     no hydrogen  2.452  N/A
ARG 12.A N    SER 8.A O     no hydrogen  3.075  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  2.793  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.371  N/A
SER 15.A N    ARG 12.A O    no hydrogen  3.109  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  2.641  N/A
SER 15.A OG   ARG 12.A O    no hydrogen  3.213  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  2.806  N/A
ARG 21.A N    PHE 18.A O    no hydrogen  2.975  N/A
MET 22.A N    PHE 18.A O    no hydrogen  2.870  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.170  N/A
THR 24.A N    ARG 21.A O    no hydrogen  3.265  N/A
THR 24.A OG1  ARG 21.A O    no hydrogen  3.422  N/A
THR 24.A OG1  ASN 26.A OD1  no hydrogen  2.778  N/A
GLY 27.A N    THR 24.A O    no hydrogen  3.155  N/A
ARG 28.A NH1  MET 22.A O    no hydrogen  2.861  N/A
GLN 29.A N    ASN 26.A O    no hydrogen  3.278  N/A
VAL 30.A N    GLY 27.A O    no hydrogen  2.913  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.282  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.012  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.082  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.793  N/A
ARG 34.A NH2  ARG 41.A O    no hydrogen  2.956  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  3.362  N/A
ARG 35.A NH1  LEU 31.A O    no hydrogen  3.329  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.266  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.968  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.043  N/A
ARG 41.A NE   THR 43.A O    no hydrogen  3.086  N/A
LEU 42.A N    ALA 40.A O    no hydrogen  3.052  N/A
LYS 46.A N    SER 45.A OG   no hydrogen  2.667  N/A