Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6k33_aI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG  GLY 3.A O   no hydrogen  3.479  N/A
LEU 10.A N  ALA 7.A O   no hydrogen  2.928  N/A
ILE 13.A N  LEU 10.A O  no hydrogen  3.329  N/A
PHE 14.A N  LEU 10.A O  no hydrogen  2.775  N/A
ILE 15.A N  PRO 11.A O  no hydrogen  3.097  N/A
VAL 17.A N  ILE 13.A O  no hydrogen  3.097  N/A
VAL 18.A N  PHE 14.A O  no hydrogen  2.903  N/A
CYS 19.A N  ILE 15.A O  no hydrogen  3.001  N/A
TRP 20.A N  PRO 16.A O  no hydrogen  3.010  N/A
LEU 21.A N  PRO 16.A O  no hydrogen  3.153  N/A
MET 22.A N  VAL 17.A O  no hydrogen  2.496  N/A
THR 24.A N  TRP 20.A O  no hydrogen  3.114  N/A
VAL 25.A N  LEU 21.A O  no hydrogen  3.128  N/A
VAL 26.A N  MET 22.A O  no hydrogen  2.943  N/A
MET 27.A N  PRO 23.A O  no hydrogen  2.725  N/A
GLY 28.A N  THR 24.A O  no hydrogen  2.940  N/A
LEU 29.A N  VAL 25.A O  no hydrogen  2.863  N/A
LEU 30.A N  VAL 26.A O  no hydrogen  2.806  N/A
PHE 31.A N  MET 27.A O  no hydrogen  2.795  N/A
LEU 32.A N  GLY 28.A O  no hydrogen  3.001  N/A
TYR 33.A N  LEU 29.A O  no hydrogen  2.914  N/A
ILE 34.A N  LEU 30.A O  no hydrogen  2.795  N/A
GLU 35.A N  PHE 31.A O  no hydrogen  3.184  N/A
GLY 36.A N  TYR 33.A O  no hydrogen  3.281  N/A