Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8bh6_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N    PHE 9.A O     no hydrogen  3.089  N/A
ASP 18.A N    ASP 18.A OD1  no hydrogen  2.483  N/A
LEU 24.A N    ASP 21.A O    no hydrogen  3.322  N/A
LEU 25.A N    THR 22.A O    no hydrogen  3.252  N/A
LYS 26.A N    THR 22.A O    no hydrogen  3.368  N/A
LYS 26.A NZ   THR 22.A OG1  no hydrogen  2.705  N/A
PHE 28.A N    LEU 25.A O    no hydrogen  3.205  N/A
SER 30.A N    LYS 34.A O    no hydrogen  2.809  N/A
SER 30.A OG   LYS 34.A O    no hydrogen  2.827  N/A
LEU 36.A N    PHE 28.A O    no hydrogen  3.216  N/A
THR 41.A OG1  PRO 37.A O    no hydrogen  3.163  N/A
THR 41.A OG1  ARG 38.A O    no hydrogen  3.421  N/A
GLY 42.A N    ARG 38.A O    no hydrogen  3.117  N/A
SER 44.A N    THR 43.A OG1  no hydrogen  2.759  N/A
LYS 46.A NZ   LYS 46.A O    no hydrogen  2.547  N/A
GLN 48.A N    SER 44.A O    no hydrogen  3.414  N/A
GLN 48.A NE2  LEU 36.A O    no hydrogen  3.108  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  2.933  N/A
MET 50.A N    LYS 46.A O    no hydrogen  2.936  N/A
LEU 51.A N    TYR 47.A O    no hydrogen  2.923  N/A
THR 52.A N    GLN 48.A O    no hydrogen  2.960  N/A
THR 52.A OG1  GLN 48.A O    no hydrogen  2.927  N/A
THR 53.A OG1  MET 50.A O    no hydrogen  2.829  N/A
ALA 54.A N    MET 50.A O    no hydrogen  2.894  N/A
ILE 55.A N    LEU 51.A O    no hydrogen  2.911  N/A
LYS 56.A N    THR 52.A O    no hydrogen  3.005  N/A
ARG 57.A N    THR 53.A O    no hydrogen  2.885  N/A
ARG 57.A NE   THR 53.A O    no hydrogen  3.406  N/A
SER 58.A N    ALA 54.A O    no hydrogen  2.842  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.286  N/A
SER 58.A OG   ILE 55.A O    no hydrogen  3.153  N/A
ARG 59.A N    ILE 55.A O    no hydrogen  2.926  N/A
MET 61.A N    SER 58.A O    no hydrogen  2.911  N/A
ALA 62.A N    ARG 59.A O    no hydrogen  3.409  N/A
LYS 68.A N    ARG 32.A O    no hydrogen  2.637  N/A