Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hd7_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     GLU 3.A O     no hydrogen  3.206  N/A
LYS 7.A N     PRO 4.A O     no hydrogen  3.206  N/A
ALA 8.A N     PRO 4.A O     no hydrogen  2.902  N/A
SER 11.A N    LYS 7.A O     no hydrogen  3.183  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  2.953  N/A
ASN 14.A ND2  ALA 10.A O    no hydrogen  3.654  N/A
ASP 16.A N    SER 11.A O    no hydrogen  2.627  N/A
SER 18.A OG   LEU 27.A O    no hydrogen  2.589  N/A
SER 18.A OG   PRO 28.A O    no hydrogen  3.383  N/A
CYS 20.A SG   GLN 44.A O    no hydrogen  3.923  N/A
LYS 22.A NZ   CYS 39.A O    no hydrogen  3.012  N/A
LEU 27.A N    SER 18.A O    no hydrogen  3.112  N/A
ALA 31.A N    PRO 28.A O    no hydrogen  3.278  N/A
THR 32.A OG1  ASN 33.A OD1  no hydrogen  3.370  N/A
ARG 35.A NH1  ARG 26.A O    no hydrogen  3.031  N/A
CYS 39.A SG   LYS 36.A O    no hydrogen  3.358  N/A
HIS 41.A ND1  CYS 34.A O    no hydrogen  2.682  N/A
LYS 50.A NZ   CYS 15.A O    no hydrogen  3.053  N/A
LYS 50.A NZ   LYS 48.A O    no hydrogen  3.230  N/A