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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N   PRO 3.A O   no hydrogen  3.050  N/A
ASN 10.A N  CYS 7.A O   no hydrogen  3.183  N/A
GLN 13.A N  PHE 9.A O   no hydrogen  3.417  N/A
GLN 14.A N  ASN 10.A O  no hydrogen  2.903  N/A
GLN 15.A N  PHE 11.A O  no hydrogen  3.127  N/A
VAL 18.A N  GLY 32.A O  no hydrogen  3.067  N/A
THR 19.A N  THR 70.A O  no hydrogen  3.311  N/A
ILE 20.A N  ILE 30.A O  no hydrogen  3.344  N/A
TRP 21.A N  LEU 68.A O  no hydrogen  3.451  N/A
LYS 33.A N  ASP 46.A O  no hydrogen  3.057  N/A
VAL 35.A N  VAL 44.A O  no hydrogen  3.310  N/A
VAL 44.A N  GLY 36.A O  no hydrogen  3.502  N/A
ILE 45.A N  ILE 59.A O  no hydrogen  2.998  N/A
ASP 46.A N  LYS 33.A O  no hydrogen  2.409  N/A
GLU 50.A N  GLU 56.A O  no hydrogen  2.482  N/A
ILE 51.A N  ARG 29.A O  no hydrogen  3.184  N/A
GLU 56.A N  GLU 50.A O  no hydrogen  2.819  N/A
ILE 59.A N  ILE 45.A O  no hydrogen  2.914  N/A
LEU 61.A N  VAL 43.A O  no hydrogen  3.027  N/A
ALA 72.A N  PRO 17.A O  no hydrogen  3.111  N/A