Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n8o_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N LEU 50.A O no hydrogen 2.589 N/A ILE 4.A N THR 52.A O no hydrogen 3.001 N/A LYS 8.A N ASP 6.A OD1 no hydrogen 3.023 N/A LEU 11.A N ILE 7.A O no hydrogen 3.254 N/A GLU 12.A N GLN 9.A O no hydrogen 3.094 N/A LEU 13.A N PHE 10.A O no hydrogen 3.272 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.763 N/A ARG 15.A N GLU 12.A O no hydrogen 3.435 N/A ALA 22.A N LYS 73.A O no hydrogen 3.253 N/A THR 23.A N LYS 43.A O no hydrogen 2.980 N/A THR 23.A OG1 ASN 75.A O no hydrogen 3.269 N/A VAL 24.A N ASN 75.A O no hydrogen 2.892 N/A LYS 25.A N LYS 41.A O no hydrogen 3.009 N/A LYS 25.A NZ ASN 27.A OD1 no hydrogen 3.082 N/A ASN 27.A N GLN 39.A O no hydrogen 2.637 N/A LYS 29.A N PHE 37.A O no hydrogen 3.100 N/A PHE 37.A N LYS 29.A O no hydrogen 2.650 N/A GLN 39.A N ASN 27.A O no hydrogen 2.848 N/A THR 40.A N ILE 55.A O no hydrogen 3.318 N/A THR 40.A OG1 LYS 25.A O no hydrogen 3.343 N/A LYS 41.A N LYS 25.A O no hydrogen 2.907 N/A PHE 42.A N LEU 53.A O no hydrogen 3.070 N/A LYS 43.A N THR 23.A O no hydrogen 2.976 N/A VAL 44.A N TYR 51.A O no hydrogen 2.985 N/A ARG 45.A N THR 21.A O no hydrogen 3.476 N/A SER 47.A OG ASP 18.A OD2 no hydrogen 2.612 N/A TYR 51.A N VAL 44.A O no hydrogen 3.189 N/A THR 52.A OG1 PHE 42.A O no hydrogen 3.554 N/A LEU 53.A N PHE 42.A O no hydrogen 2.979 N/A ILE 55.A N THR 40.A O no hydrogen 3.309 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 3.497 N/A LYS 60.A N ASP 57.A O no hydrogen 3.062 N/A ALA 61.A N ASP 57.A O no hydrogen 3.263 N/A LYS 62.A N ALA 58.A O no hydrogen 3.378 N/A LEU 64.A N ALA 61.A O no hydrogen 2.822 N/A ILE 65.A N ALA 61.A O no hydrogen 3.007 N/A SER 67.A N LEU 64.A O no hydrogen 3.051 N/A LYS 73.A N LYS 20.A O no hydrogen 3.100 N/A ASN 75.A N ALA 22.A O no hydrogen 2.780 N/A LEU 77.A N VAL 24.A O no hydrogen 3.091 N/A