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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N   GLY 1.A O   no hydrogen  3.199  N/A
LYS 5.A N   GLY 1.A O   no hydrogen  3.171  N/A
LEU 6.A N   ILE 2.A O   no hydrogen  3.102  N/A
LEU 7.A N   VAL 4.A O   no hydrogen  3.342  N/A
GLU 9.A N   LYS 5.A O   no hydrogen  3.124  N/A
ALA 10.A N  LEU 7.A O   no hydrogen  3.005  N/A
GLY 12.A N  LEU 29.A O  no hydrogen  3.305  N/A
HIS 13.A N  ALA 10.A O  no hydrogen  3.244  N/A
THR 20.A N  GLN 64.A O  no hydrogen  3.159  N/A
THR 24.A N  THR 46.A O  no hydrogen  3.197  N/A
LEU 29.A N  HIS 13.A O  no hydrogen  2.865  N/A
VAL 30.A N  GLN 39.A O  no hydrogen  2.572  N/A
GLU 31.A N  GLN 39.A O  no hydrogen  3.307  N/A
MET 36.A N  GLU 33.A O  no hydrogen  3.233  N/A
ARG 41.A N  LYS 28.A O  no hydrogen  3.332  N/A
ASP 42.A N  ASP 56.A O  no hydrogen  3.173  N/A
VAL 43.A N  MET 55.A O  no hydrogen  3.053  N/A
ILE 44.A N  ARG 26.A O  no hydrogen  2.860  N/A
THR 46.A N  THR 24.A O  no hydrogen  2.813  N/A
ILE 65.A N  ARG 61.A O  no hydrogen  3.100  N/A
LYS 66.A N  GLU 18.A O  no hydrogen  2.573  N/A
VAL 69.A N  SER 16.A O  no hydrogen  2.584  N/A
LEU 74.A N  PRO 71.A O  no hydrogen  3.242  N/A