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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 10.A N  LEU 7.A O   no hydrogen  3.004  N/A
ASP 12.A N  LEU 29.A O  no hydrogen  2.717  N/A
LEU 16.A N  GLU 66.A O  no hydrogen  2.722  N/A
LEU 17.A N  VAL 25.A O  no hydrogen  3.281  N/A
ASN 18.A N  SER 64.A O  no hydrogen  2.735  N/A
ALA 26.A N  MET 44.A O  no hydrogen  2.720  N/A
ILE 28.A N  ASP 41.A O  no hydrogen  2.944  N/A
LEU 29.A N  LYS 13.A O  no hydrogen  3.302  N/A
ARG 30.A N  VAL 39.A O  no hydrogen  2.534  N/A
VAL 38.A N  ILE 57.A O  no hydrogen  3.328  N/A
VAL 39.A N  GLY 31.A O  no hydrogen  3.276  N/A
LEU 40.A N  THR 55.A O  no hydrogen  2.633  N/A
ASP 41.A N  ILE 28.A O  no hydrogen  3.058  N/A
MET 44.A N  ALA 26.A O  no hydrogen  3.063  N/A
ILE 46.A N  LYS 24.A O  no hydrogen  2.665  N/A
LEU 53.A N  ALA 43.A O  no hydrogen  2.397  N/A
GLY 54.A N  ALA 43.A O  no hydrogen  3.310  N/A
ILE 57.A N  VAL 38.A O  no hydrogen  2.884  N/A
ILE 63.A N  ASN 18.A O  no hydrogen  2.951  N/A
GLU 66.A N  LEU 16.A O  no hydrogen  2.788  N/A