Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ngm_A3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A N     LEU 60.A O    no hydrogen  3.204  N/A
ALA 9.A N     HIS 6.A ND1   no hydrogen  2.989  N/A
LYS 11.A N    GLY 8.A O     no hydrogen  3.164  N/A
ARG 12.A N    ALA 9.A O     no hydrogen  3.222  N/A
ARG 12.A NH1  GLY 8.A O     no hydrogen  3.570  N/A
ARG 15.A NH2  LEU 61.A O    no hydrogen  3.175  N/A
THR 16.A N    GLN 20.A O    no hydrogen  2.971  N/A
THR 16.A OG1  SER 18.A O    no hydrogen  3.472  N/A
THR 16.A OG1  GLN 20.A O    no hydrogen  3.156  N/A
LYS 22.A N    LYS 14.A O    no hydrogen  2.746  N/A
ARG 23.A N    ARG 47.A O    no hydrogen  2.678  N/A
ARG 23.A NE   LEU 48.A O    no hydrogen  3.456  N/A
SER 29.A OG   THR 28.A O    no hydrogen  2.708  N/A
LYS 35.A N    PHE 32.A O    no hydrogen  3.444  N/A
LYS 35.A NZ   PHE 27.A O    no hydrogen  3.371  N/A
GLN 39.A N    SER 36.A OG   no hydrogen  3.399  N/A
LYS 40.A N    SER 36.A O    no hydrogen  3.070  N/A
LYS 40.A NZ   PHE 32.A O    no hydrogen  3.190  N/A
LYS 40.A NZ   SER 36.A O    no hydrogen  3.213  N/A
ARG 41.A N    LYS 38.A O    no hydrogen  3.317  N/A
GLN 42.A N    LYS 38.A O    no hydrogen  3.091  N/A
LEU 43.A N    GLN 39.A O    no hydrogen  3.240  N/A
ARG 47.A N    ARG 23.A O    no hydrogen  3.002  N/A
VAL 49.A N    LEU 21.A O    no hydrogen  3.023  N/A
SER 50.A OG   ASP 53.A OD2  no hydrogen  3.529  N/A
MET 54.A N    SER 50.A O    no hydrogen  2.705  N/A
LYS 55.A N    LYS 51.A O    no hydrogen  3.354  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.163  N/A
VAL 57.A N    ASP 53.A O    no hydrogen  3.316  N/A
LEU 61.A N    LYS 58.A O    no hydrogen  3.266  N/A
LYS 64.A NZ   VAL 13.A O    no hydrogen  2.478  N/A