Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N   ASN 4.A O   no hydrogen  2.605  N/A
LYS 10.A N  LYS 6.A O   no hydrogen  3.197  N/A
ASN 14.A N  LEU 29.A O  no hydrogen  2.503  N/A
HIS 15.A N  LEU 12.A O  no hydrogen  2.994  N/A
VAL 17.A N  GLY 27.A O  no hydrogen  2.804  N/A
GLY 18.A N  ARG 69.A O  no hydrogen  3.213  N/A
VAL 19.A N  TYR 25.A O  no hydrogen  3.483  N/A
GLU 24.A N  PHE 46.A O  no hydrogen  3.223  N/A
TYR 25.A N  VAL 19.A O  no hydrogen  3.345  N/A
GLY 27.A N  VAL 17.A O  no hydrogen  2.903  N/A
LEU 40.A N  ILE 58.A O  no hydrogen  3.187  N/A
ASN 41.A N  THR 28.A O  no hydrogen  3.387  N/A
GLU 44.A N  ARG 26.A O  no hydrogen  3.411  N/A
PHE 46.A N  GLU 24.A O  no hydrogen  2.955  N/A
VAL 47.A N  VAL 50.A O  no hydrogen  2.790  N/A
HIS 52.A N  GLU 45.A O  no hydrogen  3.028  N/A
LEU 55.A N  ALA 43.A O  no hydrogen  3.226  N/A
ILE 58.A N  LEU 40.A O  no hydrogen  3.233  N/A
ILE 60.A N  LEU 38.A O  no hydrogen  2.541  N/A
ASN 64.A N  ARG 61.A O  no hydrogen  3.316  N/A
LEU 66.A N  LYS 20.A O  no hydrogen  3.490  N/A