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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE2   no hydrogen  2.784  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.716  N/A
GLN 5.A N     GLY 1.A O     no hydrogen  3.046  N/A
CYS 6.A N     ILE 2.A O     no hydrogen  2.686  N/A
CYS 7.A N     VAL 3.A O     no hydrogen  2.901  N/A
ALA 8.A N     VAL 3.A O     no hydrogen  2.844  N/A
SER 9.A OG    GLU 4.A O     no hydrogen  2.910  N/A
SER 9.A OG    GLN 5.A O     no hydrogen  3.282  N/A
CYS 11.A SG   SER 12.A O    no hydrogen  3.815  N/A
GLN 15.A N.A  SER 12.A OG   no hydrogen  3.206  N/A
GLN 15.A N.B  SER 12.A O    no hydrogen  3.124  N/A
GLN 15.A N.B  SER 12.A OG   no hydrogen  3.228  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.022  N/A
GLU 17.A N    LEU 13.A O    no hydrogen  2.994  N/A
ASN 18.A N    TYR 14.A O    no hydrogen  3.306  N/A
ASN 18.A N    GLN 15.A O.A  no hydrogen  3.194  N/A
TYR 19.A N    LEU 16.A O    no hydrogen  3.016  N/A
CYS 20.A N    GLU 17.A O    no hydrogen  3.156  N/A
CYS 20.A SG   LEU 16.A O    no hydrogen  4.012  N/A