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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 9.A N   ALA 6.A O   no hydrogen  3.015  N/A
ASP 10.A N  LEU 27.A O  no hydrogen  3.246  N/A
LEU 13.A N  GLY 25.A O  no hydrogen  3.507  N/A
ARG 14.A N  VAL 66.A O  no hydrogen  2.569  N/A
VAL 15.A N  TYR 23.A O  no hydrogen  3.378  N/A
THR 17.A N  ARG 21.A O  no hydrogen  2.774  N/A
GLN 18.A N  GLN 61.A O  no hydrogen  2.694  N/A
ILE 24.A N  ILE 42.A O  no hydrogen  3.253  N/A
GLY 25.A N  LEU 13.A O  no hydrogen  3.442  N/A
GLN 26.A N  ASN 39.A O  no hydrogen  3.024  N/A
LEU 27.A N  TYR 11.A O  no hydrogen  2.794  N/A
MET 28.A N  VAL 37.A O  no hydrogen  3.008  N/A
ALA 29.A N  VAL 37.A O  no hydrogen  3.308  N/A
MET 34.A N  ASP 31.A O  no hydrogen  3.153  N/A
LEU 36.A N  LEU 57.A O  no hydrogen  3.356  N/A
VAL 37.A N  ALA 29.A O  no hydrogen  3.385  N/A
LEU 38.A N  THR 55.A O  no hydrogen  2.661  N/A
ASN 39.A N  GLN 26.A O  no hydrogen  3.025  N/A
CYS 41.A N  GLY 53.A O  no hydrogen  2.738  N/A
ILE 42.A N  ILE 24.A O  no hydrogen  3.109  N/A
LEU 52.A N  CYS 41.A O  no hydrogen  3.463  N/A
THR 55.A N  LEU 38.A O  no hydrogen  2.996  N/A
LEU 63.A N  LEU 16.A O  no hydrogen  2.905  N/A
SER 64.A N  LEU 16.A O  no hydrogen  3.343  N/A
VAL 66.A N  ARG 14.A O  no hydrogen  2.723  N/A
GLU 68.A N  LYS 12.A O  no hydrogen  3.220  N/A
ASP 69.A N  LYS 12.A O  no hydrogen  3.262  N/A