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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N   LEU 3.A O   no hydrogen  3.292  N/A
LEU 7.A N   VAL 4.A O   no hydrogen  2.920  N/A
LYS 9.A N   PHE 6.A O   no hydrogen  3.198  N/A
LEU 10.A N  LEU 7.A O   no hydrogen  3.140  N/A
ASN 12.A N  LEU 29.A O  no hydrogen  2.861  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  3.297  N/A
ILE 17.A N  VAL 25.A O  no hydrogen  3.016  N/A
GLU 18.A N  GLN 62.A O  no hydrogen  3.286  N/A
LYS 20.A N  THR 59.A O  no hydrogen  2.885  N/A
GLY 22.A N  LEU 19.A O  no hydrogen  3.129  N/A
THR 24.A N  THR 46.A O  no hydrogen  3.107  N/A
VAL 25.A N  ILE 17.A O  no hydrogen  3.207  N/A
TRP 26.A N  LYS 44.A O  no hydrogen  3.137  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  3.418  N/A
THR 28.A N  THR 41.A O  no hydrogen  3.108  N/A
LEU 29.A N  GLU 13.A O  no hydrogen  3.014  N/A
GLN 30.A N  ILE 39.A O  no hydrogen  2.975  N/A
MET 36.A N  SER 33.A O  no hydrogen  3.252  N/A
ILE 39.A N  SER 31.A O  no hydrogen  3.213  N/A
LEU 40.A N  ILE 56.A O  no hydrogen  2.634  N/A
THR 41.A N  THR 28.A O  no hydrogen  2.697  N/A
VAL 43.A N  SER 53.A O  no hydrogen  2.716  N/A
LYS 44.A N  TRP 26.A O  no hydrogen  2.706  N/A
LEU 45.A N  THR 51.A O  no hydrogen  3.275  N/A
THR 46.A N  THR 24.A O  no hydrogen  2.837  N/A
THR 51.A N  LEU 45.A O  no hydrogen  2.970  N/A
SER 53.A N  VAL 43.A O  no hydrogen  2.847  N/A
ARG 61.A N  GLU 18.A O  no hydrogen  2.902  N/A
GLN 62.A N  GLU 18.A O  no hydrogen  3.450  N/A
LEU 75.A N  LEU 71.A O  no hydrogen  3.023  N/A