Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N THR 1.A O no hydrogen 3.215 N/A LYS 6.A N ASP 2.A O no hydrogen 3.023 N/A ILE 7.A N PHE 3.A O no hydrogen 3.162 N/A GLU 8.A N ASN 4.A O no hydrogen 2.969 N/A GLN 9.A N GLN 5.A O no hydrogen 2.896 N/A LEU 10.A N LYS 6.A O no hydrogen 2.785 N/A LYS 11.A N ILE 7.A O no hydrogen 3.287 N/A GLU 12.A N GLU 8.A O no hydrogen 3.223 N/A PHE 13.A N GLN 9.A O no hydrogen 2.810 N/A ILE 14.A N LEU 10.A O no hydrogen 2.892 N/A GLU 15.A N LYS 11.A O no hydrogen 3.150 N/A GLU 16.A N GLU 12.A O no hydrogen 2.988 N/A CYS 17.A N PHE 13.A O no hydrogen 2.922 N/A CYS 17.A SG PHE 13.A O no hydrogen 2.966 N/A ARG 18.A N ILE 14.A O no hydrogen 2.935 N/A ARG 19.A N GLU 15.A O no hydrogen 3.030 N/A ARG 19.A NH1 GLU 16.A OE2 no hydrogen 3.395 N/A VAL 20.A N GLU 16.A O no hydrogen 3.280 N/A TRP 21.A N CYS 17.A O no hydrogen 2.788 N/A LEU 22.A N ARG 19.A O no hydrogen 2.838 N/A VAL 23.A N ARG 19.A O no hydrogen 3.207 N/A THR 28.A N GLU 31.A OE2 no hydrogen 3.350 N/A TYR 32.A N THR 28.A O no hydrogen 3.014 N/A LEU 33.A N LYS 29.A O no hydrogen 2.794 N/A ALA 34.A N ASP 30.A O no hydrogen 3.072 N/A VAL 35.A N GLU 31.A O no hydrogen 3.229 N/A ALA 36.A N TYR 32.A O no hydrogen 2.938 N/A LYS 37.A N LEU 33.A O no hydrogen 2.645 N/A VAL 38.A N ALA 34.A O no hydrogen 2.966 N/A THR 39.A N VAL 35.A O no hydrogen 2.750 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.567 N/A ALA 40.A N ALA 36.A O no hydrogen 3.083 N/A LEU 41.A N LYS 37.A O no hydrogen 2.994 N/A GLY 42.A N VAL 38.A O no hydrogen 3.028 N/A ILE 43.A N THR 39.A O no hydrogen 3.008 N/A SER 44.A N ALA 40.A O no hydrogen 2.705 N/A SER 44.A OG ALA 40.A O no hydrogen 2.623 N/A LEU 45.A N LEU 41.A O no hydrogen 3.078 N/A LEU 46.A N GLY 42.A O no hydrogen 3.022 N/A GLY 47.A N ILE 43.A O no hydrogen 2.703 N/A ILE 48.A N SER 44.A O no hydrogen 2.655 N/A ILE 49.A N LEU 45.A O no hydrogen 3.026 N/A GLY 50.A N LEU 46.A O no hydrogen 3.021 N/A TYR 51.A N GLY 47.A O no hydrogen 2.994 N/A TYR 51.A N ILE 48.A O no hydrogen 2.519 N/A ILE 52.A N ILE 48.A O no hydrogen 2.836 N/A ILE 53.A N ILE 49.A O no hydrogen 3.245 N/A HIS 54.A N GLY 50.A O no hydrogen 2.921 N/A ALA 57.A N ILE 53.A O no hydrogen 3.323 N/A THR 58.A N HIS 54.A O no hydrogen 3.126 N/A THR 58.A N VAL 55.A O no hydrogen 2.926 N/A THR 58.A OG1 HIS 54.A NE2 no hydrogen 3.332 N/A THR 58.A OG1 HIS 54.A O no hydrogen 3.424 N/A TYR 59.A N VAL 55.A O no hydrogen 3.072 N/A TYR 59.A N PRO 56.A O no hydrogen 2.548 N/A ILE 60.A N PRO 56.A O no hydrogen 3.049 N/A LYS 61.A N ALA 57.A O no hydrogen 3.253 N/A GLY 62.A N THR 58.A O no hydrogen 2.890 N/A ILE 63.A N TYR 59.A O no hydrogen 3.181 N/A LEU 64.A N ILE 60.A O no hydrogen 3.123 N/A LYS 65.A N GLY 62.A O no hydrogen 3.298 N/A LYS 65.A NZ LYS 61.A O no hydrogen 2.672 N/A