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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N  SER 6.A O   no hydrogen  2.963  N/A
LEU 11.A N  LEU 8.A O   no hydrogen  3.234  N/A
ALA 16.A N  GLY 12.A O  no hydrogen  3.144  N/A
LEU 17.A N  ARG 13.A O  no hydrogen  2.826  N/A
PHE 18.A N  TYR 14.A O  no hydrogen  3.138  N/A
LEU 19.A N  SER 15.A O  no hydrogen  3.019  N/A
GLY 20.A N  ALA 16.A O  no hydrogen  2.765  N/A
MET 21.A N  LEU 17.A O  no hydrogen  2.868  N/A
ALA 22.A N  PHE 18.A O  no hydrogen  3.009  N/A
TYR 23.A N  LEU 19.A O  no hydrogen  2.640  N/A
GLY 24.A N  GLY 20.A O  no hydrogen  3.497  N/A
LYS 26.A N  ALA 22.A O  no hydrogen  2.277  N/A
ARG 27.A N  TYR 23.A O  no hydrogen  3.131  N/A
TYR 28.A N  ALA 25.A O  no hydrogen  3.231  N/A
LEU 31.A N  ARG 27.A O  no hydrogen  2.507  N/A
LYS 32.A N  TYR 28.A O  no hydrogen  2.899  N/A
ALA 35.A N  LEU 31.A O  no hydrogen  2.391  N/A
GLU 36.A N  LYS 32.A O  no hydrogen  2.446  N/A
GLU 37.A N  PRO 33.A O  no hydrogen  2.560  N/A
GLU 38.A N  ARG 34.A O  no hydrogen  2.924  N/A
ARG 39.A N  ALA 35.A O  no hydrogen  3.051  N/A
ARG 40.A N  GLU 36.A O  no hydrogen  3.411  N/A
LEU 41.A N  GLU 37.A O  no hydrogen  2.326  N/A
ALA 42.A N  GLU 38.A O  no hydrogen  2.377  N/A
ALA 43.A N  ARG 39.A O  no hydrogen  2.801  N/A
GLU 44.A N  ARG 40.A O  no hydrogen  2.931  N/A
GLU 45.A N  LEU 41.A O  no hydrogen  3.343  N/A
LYS 46.A N  ALA 42.A O  no hydrogen  2.829  N/A
LYS 47.A N  ALA 43.A O  no hydrogen  2.398  N/A
LYS 48.A N  GLU 44.A O  no hydrogen  2.318  N/A
ARG 49.A N  GLU 45.A O  no hydrogen  2.493  N/A
ASP 50.A N  LYS 46.A O  no hydrogen  2.538  N/A
LYS 53.A N  ARG 49.A O  no hydrogen  3.152  N/A
ARG 54.A N  ASP 50.A O  no hydrogen  2.362  N/A
ILE 55.A N  GLU 51.A O  no hydrogen  3.010  N/A
GLU 56.A N  GLN 52.A O  no hydrogen  2.748  N/A