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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 7.A N   ARG 4.A O   no hydrogen  3.034  N/A
ILE 9.A N   ALA 6.A O   no hydrogen  3.133  N/A
ASP 10.A N  LEU 27.A O  no hydrogen  2.864  N/A
LEU 13.A N  GLY 25.A O  no hydrogen  2.758  N/A
ARG 14.A N  VAL 66.A O  no hydrogen  2.662  N/A
VAL 15.A N  TYR 23.A O  no hydrogen  2.884  N/A
LEU 16.A N  SER 64.A O  no hydrogen  3.289  N/A
THR 17.A N  ARG 21.A O  no hydrogen  3.061  N/A
GLN 18.A N  GLN 61.A O  no hydrogen  2.851  N/A
GLY 20.A N  THR 17.A O  no hydrogen  2.917  N/A
TYR 23.A N  VAL 15.A O  no hydrogen  2.947  N/A
GLY 25.A N  LEU 13.A O  no hydrogen  3.246  N/A
MET 28.A N  VAL 37.A O  no hydrogen  3.312  N/A
VAL 37.A N  ALA 29.A O  no hydrogen  2.979  N/A
LEU 38.A N  THR 55.A O  no hydrogen  3.006  N/A
ASN 39.A N  GLN 26.A O  no hydrogen  2.995  N/A
CYS 41.A N  GLY 53.A O  no hydrogen  2.941  N/A
GLU 44.A N  VAL 22.A O  no hydrogen  3.229  N/A
LEU 52.A N  CYS 41.A O  no hydrogen  3.353  N/A
THR 55.A N  LEU 38.A O  no hydrogen  3.191  N/A
LEU 57.A N  LEU 36.A O  no hydrogen  3.023  N/A
ILE 62.A N  GLY 59.A O  no hydrogen  3.277  N/A
LEU 63.A N  LEU 16.A O  no hydrogen  2.979  N/A
SER 64.A N  LEU 16.A O  no hydrogen  3.358  N/A
GLU 68.A N  LYS 12.A O  no hydrogen  2.735  N/A
ASP 69.A N  LYS 12.A O  no hydrogen  3.448  N/A