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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ARG 2.A O     no hydrogen  2.934  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  2.922  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  2.909  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  2.963  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  3.197  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.147  N/A
ARG 22.A NH2  LEU 5.A O     no hydrogen  3.506  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.714  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.854  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.302  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  3.476  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.064  N/A
SER 31.A OG   SER 31.A O    no hydrogen  2.569  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  3.169  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.846  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.859  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.989  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.898  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.934  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.890  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  2.985  N/A
HIS 48.A ND1  ARG 44.A O    no hydrogen  2.496  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.182  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.969  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.366  N/A
LYS 57.A NZ   ALA 58.A O    no hydrogen  3.453  N/A
SER 59.A OG   ALA 58.A O    no hydrogen  2.812  N/A