Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7par_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    LYS 20.A O    no hydrogen  2.649  N/A
LYS 12.A NZ   LYS 8.A O     no hydrogen  2.885  N/A
THR 14.A N    GLN 18.A O    no hydrogen  3.440  N/A
THR 14.A OG1  GLY 17.A O    no hydrogen  2.286  N/A
THR 14.A OG1  GLN 18.A O    no hydrogen  3.333  N/A
GLN 18.A NE2  THR 14.A OG1  no hydrogen  3.102  N/A
GLN 18.A NE2  LYS 15.A O    no hydrogen  3.459  N/A
LYS 20.A N    LYS 12.A O    no hydrogen  2.383  N/A
ARG 21.A NH1  ARG 21.A O    no hydrogen  3.070  N/A
ARG 21.A NH1  HIS 23.A NE2  no hydrogen  3.090  N/A
HIS 23.A ND1  LEU 41.A O    no hydrogen  2.947  N/A
SER 27.A N    TYR 25.A O    no hydrogen  2.686  N/A
LYS 33.A N    ALA 30.A O    no hydrogen  2.938  N/A
LYS 33.A NZ   HIS 28.A O    no hydrogen  2.592  N/A
LYS 33.A NZ   LEU 29.A O    no hydrogen  3.082  N/A
LYS 38.A N    THR 34.A O    no hydrogen  2.936  N/A
LYS 38.A NZ   ALA 30.A O    no hydrogen  2.579  N/A
ARG 39.A N    THR 35.A O    no hydrogen  2.900  N/A
HIS 40.A N    LYS 36.A O    no hydrogen  2.916  N/A
LEU 41.A N    GLN 37.A O    no hydrogen  2.881  N/A
ARG 42.A N    LYS 38.A O    no hydrogen  2.898  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  3.117  N/A
GLN 44.A NE2  ARG 21.A O    no hydrogen  2.316  N/A
THR 46.A OG1  VAL 47.A O    no hydrogen  3.335  N/A
SER 48.A OG   ASP 51.A OD2  no hydrogen  2.660  N/A
PHE 52.A N    ALA 49.A O    no hydrogen  2.913  N/A
ILE 55.A N    PHE 52.A O    no hydrogen  2.912  N/A
GLY 56.A N    PHE 52.A O    no hydrogen  2.469  N/A
ASN 57.A N    LYS 53.A O    no hydrogen  2.816  N/A
ILE 59.A N    ILE 55.A O    no hydrogen  2.846  N/A