Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N TYR 33.A OH no hydrogen 3.152 N/A ARG 7.A NH1 TYR 31.A O no hydrogen 3.333 N/A ARG 8.A N TYR 33.A OH no hydrogen 3.281 N/A ALA 15.A N THR 14.A OG1 no hydrogen 2.632 N/A ASN 17.A N THR 14.A O no hydrogen 3.339 N/A ASN 17.A ND2 LEU 10.A O no hydrogen 3.585 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.460 N/A LYS 18.A NZ THR 14.A O no hydrogen 2.548 N/A ARG 20.A N LEU 32.A O no hydrogen 3.205 N/A SER 22.A N VAL 30.A O no hydrogen 3.079 N/A THR 24.A N ARG 28.A O no hydrogen 3.059 N/A VAL 30.A N SER 22.A O no hydrogen 3.095 N/A LEU 32.A N ARG 20.A O no hydrogen 3.146 N/A THR 34.A N LYS 18.A O no hydrogen 2.928 N/A THR 34.A OG1 LYS 18.A O no hydrogen 2.885 N/A ALA 44.A N SER 80.A O no hydrogen 2.765 N/A CYS 45.A N SER 43.A OG no hydrogen 3.226 N/A CYS 45.A SG SER 43.A OG no hydrogen 3.465 N/A ARG 51.A NH1 ALA 40.A O no hydrogen 3.112 N/A LEU 52.A N PRO 41.A O no hydrogen 2.859 N/A ARG 59.A NH1 VAL 37.A O no hydrogen 3.183 N/A VAL 62.A N ARG 59.A O no hydrogen 3.207 N/A LEU 63.A N PRO 60.A O no hydrogen 3.336 N/A ARG 65.A N VAL 62.A O no hydrogen 3.398 N/A LYS 71.A NZ LEU 63.A O no hydrogen 2.543 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.530 N/A SER 80.A OG TYR 77.A O no hydrogen 3.464 N/A MET 81.A N TYR 77.A O no hydrogen 3.109 N/A VAL 86.A N CYS 82.A O no hydrogen 3.394 N/A ARG 87.A N ALA 83.A O no hydrogen 2.978 N/A ASP 88.A N LYS 84.A O no hydrogen 2.931 N/A ARG 89.A N CYS 85.A O no hydrogen 2.904 N/A ILE 90.A N VAL 86.A O no hydrogen 2.970 N/A LYS 91.A N ARG 87.A O no hydrogen 2.998 N/A ARG 92.A N ASP 88.A O no hydrogen 2.908 N/A ALA 93.A N ARG 89.A O no hydrogen 2.951 N/A PHE 94.A N ILE 90.A O no hydrogen 3.008 N/A LEU 95.A N LYS 91.A O no hydrogen 3.012 N/A ILE 96.A N ARG 92.A O no hydrogen 3.037 N/A GLU 97.A N ALA 93.A O no hydrogen 3.045 N/A GLU 98.A N PHE 94.A O no hydrogen 2.975 N/A GLN 99.A N LEU 95.A O no hydrogen 2.999 N/A LYS 100.A N ILE 96.A O no hydrogen 3.047 N/A ILE 101.A N GLU 97.A O no hydrogen 2.962 N/A VAL 102.A N GLU 98.A O no hydrogen 2.945 N/A VAL 103.A N GLN 99.A O no hydrogen 3.039 N/A LYS 104.A N LYS 100.A O no hydrogen 2.919 N/A VAL 105.A N ILE 101.A O no hydrogen 2.934 N/A LEU 106.A N VAL 102.A O no hydrogen 2.980 N/A LYS 107.A N VAL 103.A O no hydrogen 2.917 N/A ALA 108.A N LYS 104.A O no hydrogen 2.939 N/A GLN 109.A N VAL 105.A O no hydrogen 3.030 N/A