Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zs5_Bl.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 50.A O no hydrogen 3.355 N/A ILE 4.A N THR 52.A O no hydrogen 3.390 N/A LYS 8.A NZ GLU 12.A OE2 no hydrogen 3.059 N/A GLN 9.A NE2 ASP 6.A O no hydrogen 2.882 N/A PHE 10.A N ILE 7.A O no hydrogen 3.100 N/A LEU 11.A N ILE 7.A O no hydrogen 3.447 N/A LEU 13.A N GLN 9.A O no hydrogen 3.330 N/A THR 14.A N LEU 11.A O no hydrogen 3.123 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.285 N/A ARG 16.A NE ASP 18.A OD1 no hydrogen 3.069 N/A LYS 20.A NZ ASP 18.A O no hydrogen 2.857 N/A ALA 22.A N LYS 73.A O no hydrogen 3.178 N/A THR 23.A N LYS 43.A O no hydrogen 3.000 N/A LYS 25.A N LYS 41.A O no hydrogen 2.735 N/A LYS 25.A NZ LEU 77.A O no hydrogen 2.372 N/A ASN 27.A N GLN 39.A O no hydrogen 2.715 N/A LYS 28.A NZ PHE 37.A O no hydrogen 3.423 N/A LYS 29.A NZ LEU 30.A O no hydrogen 2.434 N/A GLY 34.A N ASN 31.A O no hydrogen 3.419 N/A GLN 39.A N ASN 27.A O no hydrogen 3.004 N/A THR 40.A N ILE 55.A O no hydrogen 3.251 N/A THR 40.A OG1 LYS 25.A O no hydrogen 3.348 N/A LYS 41.A N LYS 25.A O no hydrogen 2.555 N/A PHE 42.A N LEU 53.A O no hydrogen 3.052 N/A LYS 43.A N THR 23.A O no hydrogen 2.743 N/A VAL 44.A N TYR 51.A O no hydrogen 3.032 N/A ARG 45.A N THR 21.A O no hydrogen 3.425 N/A GLY 46.A N SER 49.A O no hydrogen 2.859 N/A THR 52.A OG1 PHE 42.A O no hydrogen 3.248 N/A LEU 53.A N PHE 42.A O no hydrogen 2.740 N/A ILE 55.A N THR 40.A O no hydrogen 3.188 N/A ALA 61.A N ALA 58.A O no hydrogen 3.105 N/A LYS 62.A NZ ALA 58.A O no hydrogen 2.519 N/A LEU 64.A N ALA 61.A O no hydrogen 3.234 N/A ILE 65.A N ALA 61.A O no hydrogen 2.926 N/A GLN 66.A N LYS 62.A O no hydrogen 3.348 N/A SER 67.A N LEU 64.A O no hydrogen 2.809 N/A SER 67.A OG LYS 63.A O no hydrogen 2.502 N/A LEU 68.A N ILE 65.A O no hydrogen 3.433 N/A LEU 72.A N PRO 69.A O no hydrogen 3.201 N/A ASN 75.A N ALA 22.A O no hydrogen 2.771 N/A