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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N  LEU 7.A O   no hydrogen  3.294  N/A
MET 11.A N  LYS 8.A O   no hydrogen  3.475  N/A
ASP 12.A N  LEU 29.A O  no hydrogen  2.633  N/A
LEU 16.A N  GLU 66.A O  no hydrogen  3.267  N/A
LEU 17.A N  VAL 25.A O  no hydrogen  2.875  N/A
ASN 18.A N  SER 64.A O  no hydrogen  3.307  N/A
ILE 19.A N  ARG 23.A O  no hydrogen  2.910  N/A
VAL 25.A N  LEU 17.A O  no hydrogen  3.379  N/A
ALA 26.A N  MET 44.A O  no hydrogen  3.169  N/A
ILE 28.A N  ASP 41.A O  no hydrogen  2.919  N/A
LEU 29.A N  LYS 13.A O  no hydrogen  3.024  N/A
ARG 30.A N  VAL 39.A O  no hydrogen  2.883  N/A
LEU 36.A N  ASP 33.A O  no hydrogen  3.280  N/A
VAL 38.A N  ILE 57.A O  no hydrogen  2.935  N/A
VAL 39.A N  GLY 31.A O  no hydrogen  2.887  N/A
LEU 40.A N  THR 55.A O  no hydrogen  2.726  N/A
ASP 41.A N  ILE 28.A O  no hydrogen  3.122  N/A
ALA 43.A N  GLY 54.A O  no hydrogen  2.843  N/A
MET 44.A N  ALA 26.A O  no hydrogen  3.221  N/A
GLU 45.A N  HIS 51.A O  no hydrogen  3.083  N/A
ILE 46.A N  LYS 24.A O  no hydrogen  3.180  N/A
LEU 53.A N  ALA 43.A O  no hydrogen  2.812  N/A
ILE 57.A N  VAL 38.A O  no hydrogen  2.964  N/A
ILE 62.A N  GLY 59.A O  no hydrogen  3.066  N/A
ILE 63.A N  ASN 18.A O  no hydrogen  3.122  N/A