Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sjd_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   GLU 4.A OE1  no hydrogen  3.249  N/A
LYS 5.A N     THR 1.A O    no hydrogen  3.516  N/A
ARG 6.A N     ALA 3.A O    no hydrogen  2.445  N/A
ARG 7.A N     ALA 3.A O    no hydrogen  3.302  N/A
LEU 8.A N     GLU 4.A O    no hydrogen  2.851  N/A
LEU 9.A N     LYS 5.A O    no hydrogen  2.911  N/A
ARG 10.A N    ARG 6.A O    no hydrogen  2.913  N/A
GLU 11.A N    ARG 7.A O    no hydrogen  2.854  N/A
ARG 12.A N    LEU 8.A O    no hydrogen  2.669  N/A
ARG 13.A N    LEU 9.A O    no hydrogen  2.957  N/A
GLN 14.A N    ARG 10.A O   no hydrogen  2.976  N/A
LYS 15.A N    GLU 11.A O   no hydrogen  2.889  N/A
LYS 16.A N    ARG 12.A O   no hydrogen  2.893  N/A
PHE 17.A N    ARG 13.A O   no hydrogen  2.655  N/A
SER 18.A N    GLN 14.A O   no hydrogen  2.444  N/A
ASN 19.A N    LYS 15.A O   no hydrogen  2.246  N/A
GLY 21.A N    PHE 17.A O   no hydrogen  3.474  N/A
ARG 25.A N    GLY 21.A O   no hydrogen  2.561  N/A
LEU 26.A N    ALA 22.A O   no hydrogen  2.716  N/A
ASN 27.A N    SER 23.A O   no hydrogen  3.115  N/A
LYS 28.A N    SER 24.A O   no hydrogen  3.146  N/A
ILE 29.A N    ARG 25.A O   no hydrogen  3.047  N/A
THR 30.A N    LEU 26.A O   no hydrogen  2.892  N/A
THR 30.A OG1  LEU 26.A O   no hydrogen  2.674  N/A