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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N   GLU 1.A O   no hydrogen  3.500  N/A
PHE 7.A N   GLU 4.A O   no hydrogen  3.369  N/A
HIS 9.A N   PHE 5.A O   no hydrogen  3.454  N/A
GLY 10.A N  GLU 6.A O   no hydrogen  2.890  N/A
SER 13.A N  GLY 10.A O  no hydrogen  2.884  N/A
ASN 16.A N  MET 12.A O  no hydrogen  3.241  N/A
ASP 17.A N  SER 13.A O  no hydrogen  2.750  N/A
ALA 18.A N  LEU 14.A O  no hydrogen  2.532  N/A
MET 19.A N  ILE 15.A O  no hydrogen  3.002  N/A
VAL 20.A N  ASN 16.A O  no hydrogen  2.627  N/A
THR 23.A N  ALA 18.A O  no hydrogen  2.897  N/A
ILE 26.A N  LEU 85.A O  no hydrogen  3.025  N/A
ILE 27.A N  ILE 35.A O  no hydrogen  2.707  N/A
SER 28.A N  VAL 83.A O  no hydrogen  2.509  N/A
ILE 35.A N  ILE 27.A O  no hydrogen  2.447  N/A
ILE 36.A N  LYS 54.A O  no hydrogen  2.741  N/A
ARG 38.A N  GLU 51.A O  no hydrogen  2.920  N/A
LYS 40.A N  VAL 49.A O  no hydrogen  2.833  N/A
CYS 46.A N  ASP 43.A O  no hydrogen  2.897  N/A
MET 48.A N  LEU 76.A O  no hydrogen  3.234  N/A
VAL 49.A N  ALA 41.A O  no hydrogen  3.161  N/A
LEU 50.A N  LEU 74.A O  no hydrogen  3.360  N/A
GLU 51.A N  ARG 38.A O  no hydrogen  2.598  N/A
VAL 53.A N  ILE 71.A O  no hydrogen  2.794  N/A
LYS 54.A N  ILE 36.A O  no hydrogen  2.413  N/A
LEU 56.A N  LYS 34.A O  no hydrogen  3.465  N/A
ILE 71.A N  VAL 53.A O  no hydrogen  3.338  N/A
LEU 76.A N  MET 48.A O  no hydrogen  3.076  N/A
VAL 81.A N  GLY 78.A O  no hydrogen  3.136  N/A
ILE 82.A N  SER 28.A O  no hydrogen  3.276  N/A
VAL 83.A N  SER 28.A O  no hydrogen  3.000  N/A
LEU 85.A N  ILE 26.A O  no hydrogen  2.796  N/A