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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 10.A N  CYS 84.A O  no hydrogen  3.265  N/A
ARG 11.A N  CYS 84.A O  no hydrogen  3.229  N/A
GLY 15.A N  ILE 44.A O  no hydrogen  2.906  N/A
GLY 19.A N  VAL 42.A O  no hydrogen  3.175  N/A
LEU 21.A N  SER 66.A O  no hydrogen  2.752  N/A
CYS 39.A N  TYR 70.A O  no hydrogen  2.899  N/A
VAL 42.A N  ALA 68.A O  no hydrogen  3.382  N/A
ILE 44.A N  ALA 17.A O  no hydrogen  2.688  N/A
TYR 53.A N  TYR 50.A O  no hydrogen  3.460  N/A
CYS 57.A N  GLY 62.A O  no hydrogen  3.037  N/A
GLY 64.A N  GLY 55.A O  no hydrogen  3.093  N/A
VAL 65.A N  LEU 21.A O  no hydrogen  2.541  N/A
SER 66.A N  LEU 21.A O  no hydrogen  3.039  N/A
ALA 68.A N  GLY 19.A O  no hydrogen  3.028  N/A
TYR 70.A N  THR 40.A O  no hydrogen  2.553  N/A
LYS 79.A N  CYS 74.A O  no hydrogen  2.759  N/A
ILE 87.A N  VAL 58.A O  no hydrogen  3.074  N/A