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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N     ASP 5.A O     no hydrogen  3.003  N/A
SER 10.A N    GLU 13.A OE2  no hydrogen  2.922  N/A
GLU 13.A N    SER 10.A O    no hydrogen  2.913  N/A
GLU 14.A N    PRO 11.A O    no hydrogen  3.495  N/A
LYS 15.A N    GLU 12.A O    no hydrogen  2.854  N/A
ARG 16.A N    GLU 12.A O    no hydrogen  3.449  N/A
LYS 20.A N    HIS 18.A ND1  no hydrogen  3.515  N/A
LYS 21.A N    HIS 18.A O    no hydrogen  2.664  N/A
ARG 22.A NE   GLU 14.A O    no hydrogen  2.972  N/A
ARG 22.A NH1  SER 26.A O    no hydrogen  3.175  N/A
ARG 22.A NH1  PRO 27.A O    no hydrogen  3.329  N/A
LEU 23.A N    GLU 14.A OE1  no hydrogen  3.410  N/A
SER 26.A OG   PRO 27.A O    no hydrogen  3.440  N/A
MET 32.A N    VAL 45.A O    no hydrogen  2.769  N/A
VAL 34.A N    THR 43.A O    no hydrogen  2.991  N/A
CYS 36.A SG   LYS 35.A O    no hydrogen  3.168  N/A
THR 44.A OG1  ASP 33.A OD2  no hydrogen  3.377  N/A
VAL 45.A N    MET 32.A O    no hydrogen  3.035  N/A
SER 47.A N    TYR 30.A O    no hydrogen  2.905  N/A
SER 47.A OG   TYR 30.A O    no hydrogen  3.159  N/A
THR 51.A N    ALA 49.A O    no hydrogen  2.866  N/A
CYS 55.A N    THR 60.A O    no hydrogen  3.429  N/A
CYS 58.A SG   GLY 57.A O    no hydrogen  2.833  N/A
LEU 62.A N    VAL 53.A O    no hydrogen  2.810  N/A
CYS 63.A SG   ARG 71.A O    no hydrogen  3.803  N/A
THR 66.A OG1  LYS 69.A O    no hydrogen  2.724  N/A
ALA 70.A N    SER 47.A O    no hydrogen  2.746  N/A
ARG 71.A N    GLN 64.A O    no hydrogen  2.753  N/A
THR 73.A OG1  VAL 61.A O    no hydrogen  2.644  N/A
THR 73.A OG1  LEU 62.A O    no hydrogen  2.713  N/A
GLY 75.A N    THR 73.A O    no hydrogen  2.733  N/A
CYS 76.A SG   THR 73.A O    no hydrogen  3.094  N/A