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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1  SER 4.A OG    no hydrogen  2.392  N/A
SER 4.A OG   THR 2.A OG1   no hydrogen  2.392  N/A
LEU 5.A N    THR 2.A OG1   no hydrogen  2.347  N/A
LYS 6.A N    THR 2.A O     no hydrogen  2.613  N/A
GLY 7.A N    PRO 3.A O     no hydrogen  2.899  N/A
PHE 8.A N    SER 4.A O     no hydrogen  2.853  N/A
PHE 9.A N    LEU 5.A O     no hydrogen  2.935  N/A
ILE 10.A N   LYS 6.A O     no hydrogen  2.918  N/A
GLY 11.A N   GLY 7.A O     no hydrogen  2.891  N/A
LEU 12.A N   PHE 8.A O     no hydrogen  2.911  N/A
LEU 13.A N   PHE 9.A O     no hydrogen  2.908  N/A
SER 14.A N   ILE 10.A O    no hydrogen  2.898  N/A
GLY 15.A N   GLY 11.A O    no hydrogen  2.904  N/A
ALA 16.A N   LEU 12.A O    no hydrogen  2.911  N/A
VAL 17.A N   LEU 13.A O    no hydrogen  2.912  N/A
VAL 18.A N   SER 14.A O    no hydrogen  2.895  N/A
LEU 19.A N   GLY 15.A O    no hydrogen  2.948  N/A
GLY 20.A N   ALA 16.A O    no hydrogen  2.690  N/A
LEU 21.A N   VAL 17.A O    no hydrogen  2.650  N/A
THR 22.A N   VAL 18.A O    no hydrogen  2.688  N/A
PHE 23.A N   LEU 19.A O    no hydrogen  2.895  N/A
ALA 24.A N   GLY 20.A O    no hydrogen  2.890  N/A
VAL 25.A N   LEU 21.A O    no hydrogen  2.891  N/A
LEU 26.A N   THR 22.A O    no hydrogen  2.933  N/A
ILE 27.A N   PHE 23.A O    no hydrogen  2.873  N/A
ALA 28.A N   ALA 24.A O    no hydrogen  2.869  N/A
ILE 29.A N   VAL 25.A O    no hydrogen  2.745  N/A
SER 30.A N   LEU 26.A O    no hydrogen  2.626  N/A
SER 30.A OG  LEU 26.A O    no hydrogen  2.499  N/A
SER 30.A OG  ILE 27.A O    no hydrogen  2.178  N/A
GLN 31.A N   ILE 27.A O    no hydrogen  2.571  N/A
ILE 32.A N   ALA 28.A O    no hydrogen  2.569  N/A
ASP 33.A N   ILE 29.A O    no hydrogen  3.378  N/A
LYS 34.A N   ASP 33.A OD1  no hydrogen  2.569  N/A
LYS 34.A NZ  ILE 32.A O    no hydrogen  2.570  N/A