Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N TYR 33.A OH no hydrogen 3.057 N/A ALA 15.A N THR 14.A OG1 no hydrogen 2.641 N/A ASN 17.A N THR 14.A O no hydrogen 3.481 N/A ASN 17.A ND2 LEU 10.A O no hydrogen 3.496 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 2.454 N/A LYS 18.A NZ THR 14.A O no hydrogen 3.024 N/A ARG 20.A N LEU 32.A O no hydrogen 3.208 N/A SER 22.A N VAL 30.A O no hydrogen 3.300 N/A THR 24.A N ARG 28.A O no hydrogen 3.296 N/A VAL 30.A N SER 22.A O no hydrogen 3.476 N/A LEU 32.A N ARG 20.A O no hydrogen 3.185 N/A THR 34.A N LYS 18.A O no hydrogen 3.129 N/A THR 34.A OG1 LYS 18.A O no hydrogen 2.769 N/A ALA 44.A N SER 80.A O no hydrogen 2.791 N/A CYS 45.A N SER 43.A OG no hydrogen 3.288 N/A CYS 45.A SG SER 43.A OG no hydrogen 3.328 N/A ARG 51.A NH1 ALA 40.A O no hydrogen 3.494 N/A LEU 52.A N PRO 41.A O no hydrogen 3.298 N/A ARG 59.A NH1 VAL 37.A O no hydrogen 2.842 N/A VAL 62.A N ARG 59.A O no hydrogen 3.238 N/A ARG 65.A N VAL 62.A O no hydrogen 3.237 N/A LYS 71.A NZ LEU 63.A O no hydrogen 3.517 N/A LYS 71.A NZ LEU 66.A O no hydrogen 3.538 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.423 N/A ARG 75.A N VAL 73.A O no hydrogen 2.863 N/A SER 80.A OG TYR 77.A O no hydrogen 3.568 N/A MET 81.A N TYR 77.A O no hydrogen 3.261 N/A VAL 86.A N CYS 82.A O no hydrogen 3.090 N/A ARG 87.A N ALA 83.A O no hydrogen 2.940 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 2.864 N/A ILE 90.A N VAL 86.A O no hydrogen 2.971 N/A LYS 91.A N ARG 87.A O no hydrogen 2.975 N/A ARG 92.A N ASP 88.A O no hydrogen 2.898 N/A ALA 93.A N ARG 89.A O no hydrogen 2.903 N/A PHE 94.A N ILE 90.A O no hydrogen 2.971 N/A LEU 95.A N LYS 91.A O no hydrogen 2.961 N/A ILE 96.A N ARG 92.A O no hydrogen 2.970 N/A GLU 98.A N PHE 94.A O no hydrogen 2.958 N/A GLN 99.A N LEU 95.A O no hydrogen 2.968 N/A LYS 100.A N ILE 96.A O no hydrogen 2.889 N/A ILE 101.A N GLU 97.A O no hydrogen 2.947 N/A VAL 102.A N GLU 98.A O no hydrogen 3.011 N/A VAL 103.A N GLN 99.A O no hydrogen 2.956 N/A LYS 104.A N LYS 100.A O no hydrogen 2.893 N/A VAL 105.A N ILE 101.A O no hydrogen 2.968 N/A LEU 106.A N VAL 102.A O no hydrogen 2.942 N/A LYS 107.A N VAL 103.A O no hydrogen 2.866 N/A ALA 108.A N LYS 104.A O no hydrogen 2.914 N/A GLN 109.A N VAL 105.A O no hydrogen 2.875 N/A