Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6h3m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     GLU 4.A OE1   no hydrogen  2.777  N/A
GLU 4.A N     GLU 4.A OE1   no hydrogen  2.351  N/A
GLN 5.A N     GLY 1.A O     no hydrogen  3.161  N/A
SEC 6.A N     ILE 2.A O     no hydrogen  2.815  N/A
CYS 7.A N     VAL 3.A O     no hydrogen  2.958  N/A
THR 8.A N     VAL 3.A O     no hydrogen  2.946  N/A
SER 9.A N     GLU 4.A O     no hydrogen  2.845  N/A
SER 9.A OG    GLU 4.A O     no hydrogen  3.068  N/A
GLN 15.A N    SER 12.A OG   no hydrogen  3.248  N/A
GLN 15.A NE2  GLN 5.A OE1   no hydrogen  2.684  N/A
LEU 16.A N    SER 12.A O    no hydrogen  3.080  N/A
GLU 17.A N    LEU 13.A O    no hydrogen  2.935  N/A
ASN 18.A N    GLN 15.A O    no hydrogen  2.978  N/A
ASN 18.A ND2  GLN 15.A OE1  no hydrogen  3.033  N/A
TYR 19.A N    LEU 16.A O    no hydrogen  3.000  N/A
TYR 19.A OH   GLN 5.A OE1   no hydrogen  2.586  N/A
CYS 20.A N    GLU 17.A O    no hydrogen  3.141  N/A
CYS 20.A SG   GLU 17.A O    no hydrogen  3.528  N/A