Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqb_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ARG 1.A O no hydrogen 2.635 N/A ASP 11.A N THR 14.A OG1 no hydrogen 2.703 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.756 N/A LEU 18.A N THR 14.A O no hydrogen 3.144 N/A CYS 19.A N ASP 16.A O no hydrogen 3.164 N/A CYS 19.A SG TYR 15.A O no hydrogen 3.318 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 3.004 N/A ASN 24.A N GLU 21.A O no hydrogen 2.796 N/A TYR 25.A N VAL 22.A O no hydrogen 3.298 N/A ILE 28.A N TYR 69.A O no hydrogen 2.605 N/A VAL 32.A N THR 29.A O no hydrogen 3.080 N/A VAL 33.A N THR 29.A O no hydrogen 3.284 N/A SER 34.A N PRO 30.A O no hydrogen 2.863 N/A SER 34.A OG ALA 31.A O no hydrogen 2.798 N/A SER 34.A OG GLU 35.A OE2 no hydrogen 3.319 N/A ARG 36.A N VAL 32.A O no hydrogen 3.334 N/A LEU 37.A N VAL 33.A O no hydrogen 3.306 N/A ILE 39.A N SER 34.A O no hydrogen 2.816 N/A ARG 40.A NE ASN 6.A O no hydrogen 2.933 N/A ALA 44.A N ARG 40.A O no hydrogen 2.629 N/A ARG 45.A N GLY 41.A O no hydrogen 2.522 N/A ARG 45.A NH1 SER 42.A OG no hydrogen 3.172 N/A ARG 45.A NH2 SER 42.A OG no hydrogen 3.073 N/A ALA 46.A N SER 42.A O no hydrogen 2.950 N/A LEU 52.A N LEU 48.A O no hydrogen 2.971 N/A SER 53.A N GLN 49.A O no hydrogen 3.458 N/A SER 53.A OG GLU 50.A O no hydrogen 2.374 N/A LYS 54.A N GLU 50.A O no hydrogen 2.804 N/A GLY 55.A N LEU 52.A O no hydrogen 3.460 N/A LEU 56.A N LEU 51.A O no hydrogen 3.330 N/A LYS 58.A N THR 70.A O no hydrogen 2.508 N/A VAL 60.A N ILE 68.A O no hydrogen 2.677 N/A SER 61.A N ILE 68.A O no hydrogen 3.236 N/A ILE 68.A N SER 61.A O no hydrogen 2.835 N/A TYR 69.A N ILE 28.A O no hydrogen 2.532 N/A THR 70.A N LYS 58.A O no hydrogen 2.562 N/A THR 70.A OG1 LYS 26.A O no hydrogen 2.701 N/A ASN 72.A ND2 GLY 55.A O no hydrogen 3.356 N/A ASN 72.A ND2 ILE 57.A O no hydrogen 3.660 N/A