Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j1n_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N   LYS 12.A O  no hydrogen  2.962  N/A
TYR 21.A N  LYS 17.A O  no hydrogen  3.258  N/A
LEU 22.A N  TRP 18.A O  no hydrogen  2.726  N/A
ASN 23.A N  GLU 19.A O  no hydrogen  2.734  N/A
LEU 24.A N  SER 20.A O  no hydrogen  3.147  N/A
LEU 25.A N  LEU 22.A O  no hydrogen  3.286  N/A
GLU 27.A N  ASN 23.A O  no hydrogen  3.144  N/A
THR 34.A N  ASP 31.A O  no hydrogen  2.976  N/A
ALA 35.A N  ASP 31.A O  no hydrogen  3.148  N/A
LEU 36.A N  GLU 32.A O  no hydrogen  3.230  N/A
ARG 38.A N  THR 34.A O  no hydrogen  3.124  N/A
ARG 38.A N  ALA 35.A O  no hydrogen  2.993  N/A
LEU 39.A N  ALA 35.A O  no hydrogen  3.034  N/A
GLY 40.A N  LEU 36.A O  no hydrogen  3.022  N/A
GLY 40.A N  SER 37.A O  no hydrogen  3.212  N/A
LEU 41.A N  LEU 36.A O  no hydrogen  3.333  N/A
ARG 47.A N  TYR 44.A O  no hydrogen  2.962  N/A
ARG 48.A N  TYR 44.A O  no hydrogen  2.637  N/A
ILE 50.A N  ARG 47.A O  no hydrogen  3.176  N/A
LEU 56.A N  VAL 54.A O  no hydrogen  2.793  N/A
GLU 58.A N  ASP 55.A O  no hydrogen  3.000  N/A
LYS 59.A N  LEU 56.A O  no hydrogen  2.453  N/A
PHE 60.A N  LEU 56.A O  no hydrogen  2.883  N/A
LEU 61.A N  ILE 57.A O  no hydrogen  2.566  N/A
ARG 62.A N  LYS 59.A O  no hydrogen  3.184  N/A
TYR 63.A N  PHE 60.A O  no hydrogen  3.138  N/A