Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5it9_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ILE 5.A O no hydrogen 3.173 N/A ILE 8.A N LEU 79.A O no hydrogen 2.807 N/A ILE 10.A N ILE 77.A O no hydrogen 2.804 N/A ASN 11.A N GLU 101.A O no hydrogen 2.798 N/A LEU 12.A N ARG 75.A O no hydrogen 2.801 N/A THR 13.A N ASP 99.A O no hydrogen 3.424 N/A THR 13.A OG1 ASP 99.A OD2 no hydrogen 3.112 N/A SER 14.A N HIS 73.A O no hydrogen 2.812 N/A SER 14.A OG LYS 16.A O no hydrogen 3.066 N/A GLU 21.A N VAL 17.A O no hydrogen 2.911 N/A ASN 22.A N LYS 18.A O no hydrogen 2.910 N/A VAL 23.A N GLN 19.A O no hydrogen 2.912 N/A SER 24.A N LEU 20.A O no hydrogen 2.912 N/A ALA 25.A N GLU 21.A O no hydrogen 2.910 N/A ASN 26.A N ASN 22.A O no hydrogen 2.911 N/A ILE 27.A N VAL 23.A O no hydrogen 2.911 N/A ILE 28.A N SER 24.A O no hydrogen 2.910 N/A LYS 29.A N ALA 25.A O no hydrogen 2.911 N/A ASN 30.A N ASN 26.A O no hydrogen 2.910 N/A ALA 31.A N ILE 27.A O no hydrogen 2.911 N/A GLU 32.A N ILE 28.A O no hydrogen 2.911 N/A THR 33.A N LYS 29.A O no hydrogen 2.908 N/A THR 33.A OG1 LYS 29.A O no hydrogen 3.409 N/A THR 33.A OG1 ASN 30.A O no hydrogen 2.403 N/A PHE 34.A N ASN 30.A O no hydrogen 2.912 N/A LYS 35.A N GLU 32.A O no hydrogen 3.008 N/A LYS 39.A N ASP 78.A O no hydrogen 2.808 N/A LYS 39.A NZ GLU 80.A OE2 no hydrogen 2.927 N/A VAL 42.A N TYR 76.A O no hydrogen 2.806 N/A LEU 44.A N LYS 74.A O no hydrogen 2.815 N/A LEU 49.A N MET 70.A O no hydrogen 2.799 N/A ILE 51.A N TYR 68.A O no hydrogen 2.793 N/A THR 53.A N ASP 66.A O no hydrogen 3.179 N/A ARG 54.A NH1 THR 64.A O no hydrogen 3.161 N/A LYS 55.A N THR 64.A O no hydrogen 2.805 N/A ASP 66.A N THR 53.A O no hydrogen 2.803 N/A TYR 68.A N ILE 51.A O no hydrogen 2.813 N/A MET 70.A N LEU 49.A O no hydrogen 2.806 N/A ILE 72.A N LYS 47.A O no hydrogen 2.802 N/A HIS 73.A N SER 14.A O no hydrogen 2.799 N/A ARG 75.A N LEU 12.A O no hydrogen 2.806 N/A TYR 76.A N VAL 42.A O no hydrogen 2.798 N/A ILE 77.A N ILE 10.A O no hydrogen 2.813 N/A LEU 79.A N ILE 8.A O no hydrogen 2.795 N/A GLU 80.A N VAL 37.A O no hydrogen 2.805 N/A LYS 87.A N ALA 83.A O no hydrogen 2.913 N/A ARG 88.A N HIS 84.A O no hydrogen 2.913 N/A ILE 89.A N ILE 85.A O no hydrogen 2.912 N/A THR 90.A N VAL 86.A O no hydrogen 2.910 N/A THR 90.A OG1 VAL 86.A O no hydrogen 3.417 N/A THR 90.A OG1 LYS 87.A O no hydrogen 2.389 N/A GLN 91.A N LYS 87.A O no hydrogen 2.910 N/A ILE 92.A N ARG 88.A O no hydrogen 2.995 N/A THR 93.A OG1 ILE 89.A O no hydrogen 3.254 N/A THR 93.A OG1 ILE 92.A O no hydrogen 2.369 N/A THR 93.A OG1 THR 93.A O no hydrogen 2.688 N/A ASP 99.A N THR 13.A O no hydrogen 2.805 N/A ILE 103.A N ARG 9.A O no hydrogen 2.812 N/A ALA 106.A N LYS 7.A O no hydrogen 2.804 N/A