Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lis_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N    GLU 4.A OE1   no hydrogen  2.709  N/A
GLU 4.A N    GLU 4.A OE1   no hydrogen  2.778  N/A
GLN 5.A N    GLY 1.A O     no hydrogen  2.905  N/A
CYS 6.A N    ILE 2.A O     no hydrogen  2.747  N/A
CYS 7.A N    VAL 3.A O     no hydrogen  2.785  N/A
THR 8.A N    VAL 3.A O     no hydrogen  2.987  N/A
THR 8.A OG1  VAL 3.A O     no hydrogen  3.279  N/A
THR 8.A OG1  GLU 4.A O     no hydrogen  3.344  N/A
SER 9.A N    GLU 4.A O     no hydrogen  3.083  N/A
SER 9.A OG   GLU 4.A O     no hydrogen  3.146  N/A
CYS 11.A SG  SER 12.A O    no hydrogen  3.702  N/A
SER 12.A OG  GLN 15.A OE1  no hydrogen  2.562  N/A
GLN 15.A N   SER 12.A OG   no hydrogen  3.377  N/A
LEU 16.A N   SER 12.A O    no hydrogen  2.930  N/A
GLU 17.A N   LEU 13.A O    no hydrogen  2.804  N/A
ASN 18.A N   GLN 15.A O    no hydrogen  3.183  N/A
TYR 19.A N   LEU 16.A O    no hydrogen  2.930  N/A
CYS 20.A N   GLU 17.A O    no hydrogen  3.183  N/A
CYS 20.A SG  GLU 17.A O    no hydrogen  3.783  N/A