Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hti_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    ALA 1.A O     no hydrogen  3.315  N/A
LEU 6.A N    GLN 2.A O     no hydrogen  2.938  N/A
VAL 7.A N    ALA 3.A O     no hydrogen  2.903  N/A
GLU 8.A N    ARG 4.A O     no hydrogen  2.918  N/A
GLN 9.A N    LYS 5.A O     no hydrogen  2.910  N/A
GLN 9.A NE2  GLU 13.A OE2  no hydrogen  2.306  N/A
LEU 10.A N   LEU 6.A O     no hydrogen  2.931  N/A
LYS 11.A N   VAL 7.A O     no hydrogen  2.889  N/A
MET 12.A N   GLU 8.A O     no hydrogen  2.910  N/A
GLU 13.A N   GLN 9.A O     no hydrogen  2.929  N/A
ALA 14.A N   LYS 11.A O    no hydrogen  3.374  N/A
MET 29.A N   ALA 25.A O    no hydrogen  2.983  N/A
ALA 30.A N   ALA 26.A O    no hydrogen  2.879  N/A
TYR 31.A N   ASP 27.A O    no hydrogen  2.898  N/A
CYS 32.A N   LEU 28.A O    no hydrogen  2.922  N/A
CYS 32.A SG  LEU 28.A O    no hydrogen  3.790  N/A
GLU 33.A N   MET 29.A O    no hydrogen  2.944  N/A
ALA 34.A N   ALA 30.A O    no hydrogen  2.911  N/A
HIS 35.A N   TYR 31.A O    no hydrogen  3.283  N/A
GLU 38.A N   HIS 35.A O    no hydrogen  3.505  N/A
LEU 42.A N   ASP 39.A O    no hydrogen  3.138  N/A
THR 43.A N   ASP 39.A O    no hydrogen  3.056  N/A
ASN 50.A N   ALA 47.A O    no hydrogen  3.290  N/A
PHE 52.A N   ASN 50.A OD1  no hydrogen  2.901  N/A