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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N   CYS 18.A O  no hydrogen  2.913  N/A
VAL 4.A N   VAL 16.A O  no hydrogen  2.871  N/A
VAL 5.A N   MET 66.A O  no hydrogen  3.391  N/A
ASN 7.A N   LEU 68.A O  no hydrogen  2.907  N/A
VAL 14.A N  CYS 6.A O   no hydrogen  2.910  N/A
VAL 16.A N  VAL 4.A O   no hydrogen  2.896  N/A
CYS 18.A N  ILE 2.A O   no hydrogen  2.864  N/A
LYS 28.A N  ILE 24.A O  no hydrogen  2.878  N/A
LYS 29.A N  GLY 25.A O  no hydrogen  2.902  N/A
LEU 30.A N  ASP 26.A O  no hydrogen  2.889  N/A
ILE 31.A N  LEU 27.A O  no hydrogen  2.910  N/A
ALA 32.A N  LYS 28.A O  no hydrogen  2.865  N/A
ALA 33.A N  LYS 29.A O  no hydrogen  2.876  N/A
GLN 34.A N  LEU 30.A O  no hydrogen  2.912  N/A
THR 35.A N  ILE 31.A O  no hydrogen  3.296  N/A
THR 37.A N  ALA 32.A O  no hydrogen  3.312  N/A
LYS 45.A N  GLU 69.A O  no hydrogen  2.909  N/A
PHE 51.A N  LEU 44.A O  no hydrogen  3.274  N/A
LEU 57.A N  ASP 22.A O  no hydrogen  2.932  N/A
TYR 60.A N  LEU 57.A O  no hydrogen  3.225  N/A
GLU 61.A N  GLY 58.A O  no hydrogen  3.234  N/A
GLY 65.A N  GLU 3.A O   no hydrogen  2.994  N/A
MET 66.A N  HIS 63.A O  no hydrogen  3.132  N/A
LEU 68.A N  VAL 5.A O   no hydrogen  2.893  N/A
GLU 69.A N  LYS 45.A O  no hydrogen  2.940  N/A
LEU 70.A N  ASN 7.A O   no hydrogen  2.917  N/A
TYR 71.A N  VAL 43.A O  no hydrogen  2.898  N/A
GLN 73.A N  LYS 41.A O  no hydrogen  2.569  N/A