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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 17.A N  ASN 58.A O  no hydrogen  2.349  N/A
VAL 21.A N  ASP 18.A O  no hydrogen  2.493  N/A
ARG 28.A N  CYS 24.A O  no hydrogen  3.321  N/A
ASN 29.A N  CYS 27.A O  no hydrogen  2.673  N/A
ASP 33.A N  HIS 30.A O  no hydrogen  2.963  N/A
ILE 36.A N  LEU 34.A O  no hydrogen  2.714  N/A
GLU 37.A N  CYS 35.A O  no hydrogen  2.505  N/A
GLN 39.A N  ILE 36.A O  no hydrogen  2.935  N/A
GLN 42.A N  ALA 40.A O  no hydrogen  2.660  N/A
ALA 43.A N  GLU 37.A O  no hydrogen  3.122  N/A
SER 47.A N  ALA 45.A O  no hydrogen  2.981  N/A
GLU 49.A N  THR 46.A O  no hydrogen  3.092  N/A
CYS 50.A N  SER 47.A O  no hydrogen  3.272  N/A
ALA 53.A N  PHE 61.A O  no hydrogen  2.834  N/A
GLY 55.A N  HIS 59.A O  no hydrogen  3.057  N/A
PHE 61.A N  ALA 53.A O  no hydrogen  2.902  N/A
PHE 63.A N  THR 51.A O  no hydrogen  2.878  N/A
SER 67.A N  PHE 63.A O  no hydrogen  3.103  N/A
ARG 68.A N  HIS 64.A O  no hydrogen  3.149  N/A
TRP 69.A N  ILE 66.A O  no hydrogen  3.238  N/A
LEU 70.A N  SER 67.A O  no hydrogen  3.088  N/A
THR 72.A N  TRP 69.A O  no hydrogen  2.900  N/A