Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5p_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N   PRO 1.A O   no hydrogen  3.025  N/A
HIS 6.A N   ASP 2.A O   no hydrogen  2.987  N/A
GLU 7.A N   ILE 3.A O   no hydrogen  2.839  N/A
ARG 8.A N   LEU 4.A O   no hydrogen  2.912  N/A
LYS 9.A N   ASP 5.A O   no hydrogen  2.952  N/A
ARG 10.A N  HIS 6.A O   no hydrogen  2.943  N/A
ARG 11.A N  GLU 7.A O   no hydrogen  2.940  N/A
VAL 12.A N  ARG 8.A O   no hydrogen  3.241  N/A
GLU 13.A N  LYS 9.A O   no hydrogen  2.831  N/A
LEU 14.A N  ARG 10.A O  no hydrogen  2.641  N/A
ARG 15.A N  ARG 11.A O  no hydrogen  3.148  N/A
CYS 16.A N  VAL 12.A O  no hydrogen  2.619  N/A
LEU 17.A N  GLU 13.A O  no hydrogen  2.922  N/A
GLU 18.A N  LEU 14.A O  no hydrogen  3.037  N/A
LEU 19.A N  ARG 15.A O  no hydrogen  2.932  N/A
GLU 20.A N  CYS 16.A O  no hydrogen  2.935  N/A
GLU 21.A N  LEU 17.A O  no hydrogen  3.023  N/A
MET 22.A N  GLU 18.A O  no hydrogen  2.875  N/A
MET 23.A N  LEU 19.A O  no hydrogen  2.887  N/A
GLU 24.A N  GLU 20.A O  no hydrogen  3.067  N/A
GLU 25.A N  GLU 21.A O  no hydrogen  3.001  N/A
GLN 26.A N  MET 22.A O  no hydrogen  3.004  N/A
GLN 31.A N  GLU 29.A O  no hydrogen  2.509  N/A
GLN 34.A N  GLU 30.A O  no hydrogen  2.754  N/A
GLU 35.A N  GLN 31.A O  no hydrogen  2.778  N/A
LYS 36.A N  GLN 32.A O  no hydrogen  3.082  N/A
VAL 37.A N  ILE 33.A O  no hydrogen  2.877  N/A
ALA 38.A N  GLN 34.A O  no hydrogen  2.764  N/A
THR 39.A N  GLU 35.A O  no hydrogen  3.135  N/A
PHE 40.A N  LYS 36.A O  no hydrogen  2.991  N/A
ARG 41.A N  VAL 37.A O  no hydrogen  2.750  N/A
LEU 42.A N  ALA 38.A O  no hydrogen  2.905  N/A
MET 43.A N  THR 39.A O  no hydrogen  2.818  N/A
LEU 44.A N  PHE 40.A O  no hydrogen  2.927  N/A
LEU 45.A N  ARG 41.A O  no hydrogen  2.998  N/A
GLU 46.A N  LEU 42.A O  no hydrogen  3.030  N/A