Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8r0b_62.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N   MET 1.A O   no hydrogen  3.181  N/A
PHE 6.A N   LEU 2.A O   no hydrogen  2.910  N/A
PHE 7.A N   PHE 3.A O   no hydrogen  2.902  N/A
LYS 8.A N   TYR 4.A O   no hydrogen  2.901  N/A
SER 9.A N   SER 5.A O   no hydrogen  2.909  N/A
GLY 12.A N  LEU 29.A O  no hydrogen  2.774  N/A
VAL 15.A N  GLY 27.A O  no hydrogen  2.888  N/A
VAL 16.A N  GLN 71.A O  no hydrogen  3.348  N/A
VAL 17.A N  ILE 25.A O  no hydrogen  2.889  N/A
GLU 18.A N  TYR 69.A O  no hydrogen  2.715  N/A
LEU 19.A N  LEU 23.A O  no hydrogen  2.643  N/A
ILE 25.A N  VAL 17.A O  no hydrogen  2.911  N/A
CYS 26.A N  SER 44.A O  no hydrogen  3.484  N/A
GLY 27.A N  VAL 15.A O  no hydrogen  2.913  N/A
THR 28.A N  THR 41.A O  no hydrogen  2.910  N/A
LEU 29.A N  LYS 13.A O  no hydrogen  3.245  N/A
HIS 30.A N  LYS 39.A O  no hydrogen  2.912  N/A
ILE 38.A N  ILE 62.A O  no hydrogen  2.900  N/A
LEU 40.A N  CYS 60.A O  no hydrogen  2.909  N/A
THR 41.A N  THR 28.A O  no hydrogen  2.881  N/A
ILE 43.A N  LYS 58.A O  no hydrogen  3.006  N/A
SER 44.A N  CYS 26.A O  no hydrogen  3.156  N/A
CYS 60.A N  LEU 40.A O  no hydrogen  2.899  N/A
ILE 62.A N  ILE 38.A O  no hydrogen  2.900  N/A
ARG 68.A N  GLU 18.A O  no hydrogen  2.901  N/A
TYR 69.A N  GLU 18.A O  no hydrogen  3.466  N/A
GLN 71.A N  VAL 16.A O  no hydrogen  2.896  N/A
GLN 83.A N  THR 79.A O  no hydrogen  2.908  N/A
ASP 84.A N  GLN 80.A O  no hydrogen  2.911  N/A
ALA 85.A N  LEU 81.A O  no hydrogen  2.909  N/A
ALA 86.A N  LEU 82.A O  no hydrogen  2.892  N/A
ARG 87.A N  GLN 83.A O  no hydrogen  2.909  N/A
LYS 88.A N  ASP 84.A O  no hydrogen  2.917  N/A
GLU 89.A N  ALA 85.A O  no hydrogen  2.890  N/A
ALA 90.A N  ALA 86.A O  no hydrogen  2.911  N/A
GLN 92.A N  LYS 88.A O  no hydrogen  2.912  N/A
GLN 93.A N  GLU 89.A O  no hydrogen  2.903  N/A
GLN 95.A N  LEU 91.A O  no hydrogen  3.075  N/A