Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hri_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 6.A O no hydrogen 3.126 N/A SER 9.A OG ASP 6.A O no hydrogen 3.158 N/A THR 10.A N ALA 7.A O no hydrogen 3.365 N/A THR 10.A OG1 ALA 7.A O no hydrogen 2.675 N/A LYS 23.A NZ ASP 20.A O no hydrogen 3.473 N/A PHE 24.A N PRO 21.A O no hydrogen 2.919 N/A THR 25.A N PRO 21.A O no hydrogen 2.809 N/A THR 25.A OG1 PRO 21.A O no hydrogen 3.235 N/A THR 25.A OG1 GLU 26.A OE1 no hydrogen 3.553 N/A GLU 26.A N SER 22.A O no hydrogen 3.065 N/A LYS 29.A NZ ASP 30.A OD1 no hydrogen 3.445 N/A ALA 36.A N LEU 33.A O no hydrogen 2.898 N/A ASN 40.A N ASN 40.A OD1 no hydrogen 2.107 N/A