Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lqm_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 1.A O     no hydrogen  2.913  N/A
GLN 6.A N     PRO 2.A O     no hydrogen  2.905  N/A
LEU 7.A N     SER 3.A O     no hydrogen  2.951  N/A
ALA 8.A N     LEU 4.A O     no hydrogen  2.963  N/A
GLN 9.A N     ARG 5.A O     no hydrogen  2.837  N/A
LYS 10.A N    GLN 6.A O     no hydrogen  2.947  N/A
ASN 12.A N    ALA 8.A O     no hydrogen  2.956  N/A
CYS 13.A N    GLN 9.A O     no hydrogen  2.839  N/A
CYS 13.A SG   LYS 47.A O    no hydrogen  3.943  N/A
ASP 14.A N    GLN 9.A O     no hydrogen  3.367  N/A
ILE 17.A N    ARG 44.A O    no hydrogen  2.691  N/A
CYS 18.A N    ALA 23.A O    no hydrogen  3.055  N/A
CYS 18.A SG   ASN 42.A O    no hydrogen  3.587  N/A
ALA 23.A N    CYS 21.A O    no hydrogen  2.783  N/A
LEU 25.A N    MET 16.A O    no hydrogen  2.895  N/A
ARG 28.A N    HIS 26.A ND1  no hydrogen  3.297  N/A
ALA 29.A N    HIS 26.A O    no hydrogen  3.100  N/A
CYS 37.A SG   LYS 34.A O    no hydrogen  3.206  N/A
CYS 37.A SG   THR 40.A OG1  no hydrogen  3.495  N/A
ARG 44.A N    ILE 17.A O    no hydrogen  2.683  N/A
ARG 44.A NH1  PRO 45.A O    no hydrogen  3.494  N/A
LYS 46.A NZ   ASN 12.A O    no hydrogen  2.644  N/A