Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpx_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 2.695 N/A ILE 11.A N ALA 70.A O no hydrogen 2.894 N/A VAL 12.A N LYS 20.A O no hydrogen 3.076 N/A LEU 13.A N ASN 68.A O no hydrogen 2.526 N/A THR 14.A OG1 ASN 68.A OD1 no hydrogen 2.649 N/A LYS 18.A N GLY 15.A O no hydrogen 3.112 N/A GLY 19.A N VAL 12.A O no hydrogen 3.001 N/A LYS 20.A N ASP 17.A O no hydrogen 2.816 N/A GLY 22.A N VAL 10.A O no hydrogen 3.073 N/A VAL 24.A N ASP 8.A O no hydrogen 2.877 N/A LYS 25.A N ILE 34.A O no hydrogen 3.031 N/A ASN 26.A N ILE 34.A O no hydrogen 3.119 N/A LEU 28.A N LYS 32.A O no hydrogen 2.697 N/A GLY 31.A N LEU 28.A O no hydrogen 2.839 N/A LYS 32.A N SER 30.A OG no hydrogen 3.312 N/A VAL 33.A N ILE 64.A O no hydrogen 3.206 N/A ILE 34.A N ASN 26.A O no hydrogen 2.806 N/A GLU 36.A N LYS 23.A O no hydrogen 2.888 N/A LEU 40.A N ILE 38.A O no hydrogen 2.828 N/A VAL 41.A N ASN 39.A O no hydrogen 2.425 N/A VAL 41.A N LYS 60.A O no hydrogen 2.956 N/A LYS 43.A N VAL 58.A O no hydrogen 3.070 N/A LYS 46.A N GLN 45.A OE1 no hydrogen 3.214 N/A LYS 60.A N VAL 41.A O no hydrogen 2.845 N/A ILE 64.A N VAL 33.A O no hydrogen 2.836 N/A VAL 66.A N GLY 31.A O no hydrogen 3.298 N/A ASN 68.A N GLN 65.A O no hydrogen 2.861 N/A VAL 69.A N VAL 66.A O no hydrogen 2.544 N/A ALA 70.A N ILE 11.A O no hydrogen 3.061 N/A PHE 72.A N GLU 9.A O no hydrogen 3.386 N/A GLU 87.A N LYS 90.A O no hydrogen 3.146 N/A LYS 90.A N GLU 87.A O no hydrogen 3.366 N/A VAL 92.A N ARG 85.A O no hydrogen 2.777 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.318 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.485 N/A PHE 94.A N GLY 83.A O no hydrogen 2.584 N/A LYS 96.A N ARG 81.A O no hydrogen 2.683 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 3.123 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.076 N/A THR 101.A OG1 GLU 100.A O no hydrogen 2.746 N/A