Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qqd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 17.A N   ASN 33.A OD1  no hydrogen  3.316  N/A
SER 18.A OG  GLU 19.A O    no hydrogen  2.718  N/A
ASN 25.A N   THR 22.A OG1  no hydrogen  3.145  N/A
ALA 26.A N   THR 22.A O    no hydrogen  3.033  N/A
PHE 27.A N   PRO 23.A O    no hydrogen  2.959  N/A
ASP 28.A N   LEU 24.A O    no hydrogen  2.887  N/A
GLY 29.A N   ASN 25.A O    no hydrogen  2.868  N/A
ALA 30.A N   ALA 26.A O    no hydrogen  2.895  N/A
LEU 31.A N   PHE 27.A O    no hydrogen  3.004  N/A
LEU 32.A N   ASP 28.A O    no hydrogen  2.998  N/A
ASN 33.A N   GLY 29.A O    no hydrogen  2.945  N/A
ALA 34.A N   ALA 30.A O    no hydrogen  2.766  N/A
GLY 35.A N   LEU 32.A O    no hydrogen  3.014  N/A
ILE 36.A N   LEU 31.A O    no hydrogen  2.896  N/A