Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9j_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 36.A O no hydrogen 2.797 N/A LYS 4.A N GLU 56.A O no hydrogen 2.827 N/A ILE 5.A N VAL 34.A O no hydrogen 3.021 N/A THR 6.A N GLU 54.A O no hydrogen 3.055 N/A THR 6.A OG1 SER 33.A OG no hydrogen 2.430 N/A GLN 7.A N GLN 32.A O no hydrogen 3.195 N/A GLN 7.A NE2 ARG 9.A O no hydrogen 2.936 N/A VAL 8.A N LEU 52.A O no hydrogen 3.132 N/A ILE 12.A N SER 10.A OG no hydrogen 3.158 N/A ARG 19.A N ARG 15.A O no hydrogen 3.056 N/A ARG 19.A NE ALA 14.A O no hydrogen 3.418 N/A GLU 20.A N TRP 16.A O no hydrogen 3.008 N/A SER 21.A OG LYS 17.A O no hydrogen 2.522 N/A THR 24.A N GLU 20.A O no hydrogen 3.201 N/A THR 24.A OG1 GLU 20.A O no hydrogen 2.551 N/A GLY 26.A N LEU 22.A O no hydrogen 3.114 N/A LEU 27.A N LEU 22.A O no hydrogen 2.884 N/A ARG 31.A N GLN 7.A O no hydrogen 2.742 N/A SER 33.A OG THR 6.A OG1 no hydrogen 2.430 N/A VAL 34.A N ILE 5.A O no hydrogen 3.040 N/A ARG 36.A N LEU 3.A O no hydrogen 2.892 N/A THR 42.A N ASN 39.A O no hydrogen 3.222 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.009 N/A THR 42.A OG1 GLU 37.A O no hydrogen 3.276 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.904 N/A ARG 43.A N ASN 39.A O no hydrogen 3.175 N/A LEU 45.A N GLN 41.A O no hydrogen 3.236 N/A ILE 46.A N THR 42.A O no hydrogen 3.142 N/A ASN 47.A N ARG 43.A O no hydrogen 3.382 N/A THR 48.A OG1 GLY 44.A O no hydrogen 3.430 N/A VAL 49.A N ILE 46.A O no hydrogen 3.046 N/A HIS 50.A ND1 ASN 47.A O no hydrogen 2.881 N/A LEU 52.A N VAL 49.A O no hydrogen 3.086 N/A GLU 54.A N THR 6.A O no hydrogen 2.735 N/A GLU 56.A N LYS 4.A O no hydrogen 2.791 N/A VAL 58.A N GLU 2.A O no hydrogen 3.497 N/A