Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N LYS 6.A O no hydrogen 3.263 N/A VAL 38.A N LYS 75.A O no hydrogen 3.077 N/A ASP 41.A N LYS 79.A O no hydrogen 3.362 N/A LYS 42.A N ASP 41.A OD1 no hydrogen 2.914 N/A SER 48.A OG THR 51.A OG1 no hydrogen 2.791 N/A THR 51.A OG1 SER 48.A OG no hydrogen 2.791 N/A ARG 52.A NH1 GLU 49.A OE2 no hydrogen 3.369 N/A VAL 53.A N GLU 49.A O no hydrogen 3.021 N/A ASN 54.A N GLN 50.A O no hydrogen 2.895 N/A ALA 55.A N THR 51.A O no hydrogen 2.948 N/A ALA 56.A N ARG 52.A O no hydrogen 2.897 N/A LYS 57.A N VAL 53.A O no hydrogen 2.978 N/A ALA 62.A N THR 60.A O no hydrogen 2.766 N/A ILE 66.A N ILE 88.A O no hydrogen 2.650 N/A VAL 68.A N LYS 90.A O no hydrogen 3.196 N/A ARG 70.A N ASP 67.A OD2 no hydrogen 2.911 N/A GLY 72.A N VAL 69.A O no hydrogen 3.220 N/A TYR 73.A N VAL 68.A O no hydrogen 2.641 N/A TYR 74.A N PRO 36.A O no hydrogen 2.865 N/A LYS 75.A N PRO 36.A O no hydrogen 3.150 N/A LEU 77.A N VAL 38.A O no hydrogen 2.944 N/A ILE 88.A N PRO 64.A O no hydrogen 2.868 N/A LYS 90.A N ILE 66.A O no hydrogen 2.576 N/A ALA 91.A N VAL 110.A O no hydrogen 3.227 N/A LYS 92.A N TYR 74.A O no hydrogen 3.375 N/A PHE 93.A N TYR 74.A O no hydrogen 3.448 N/A GLU 100.A N ARG 96.A O no hydrogen 2.988 N/A LYS 101.A N ARG 97.A O no hydrogen 2.957 N/A LYS 101.A NZ GLY 78.A O no hydrogen 2.915 N/A LYS 101.A NZ GLY 80.A O no hydrogen 3.434 N/A ILE 102.A N ALA 98.A O no hydrogen 2.942 N/A LYS 103.A N GLU 99.A O no hydrogen 2.944 N/A SER 104.A N GLU 100.A O no hydrogen 2.863 N/A SER 104.A OG GLU 100.A O no hydrogen 3.062 N/A SER 104.A OG LYS 101.A O no hydrogen 3.147 N/A VAL 105.A N LYS 101.A O no hydrogen 2.993 N/A GLY 106.A N ILE 102.A O no hydrogen 3.259 N/A GLY 107.A N ILE 102.A O no hydrogen 2.898 N/A VAL 110.A N VAL 89.A O no hydrogen 3.205 N/A VAL 112.A N ALA 91.A O no hydrogen 3.050 N/A