Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ii3_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.743 N/A ILE 3.A N LEU 15.A O no hydrogen 3.052 N/A PHE 4.A N SER 65.A O no hydrogen 2.946 N/A VAL 5.A N ILE 13.A O no hydrogen 2.834 N/A LYS 6.A N LEU 67.A O no hydrogen 2.911 N/A THR 7.A N LYS 11.A O no hydrogen 2.810 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.876 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.567 N/A LEU 8.A N LEU 69.A O no hydrogen 3.363 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.876 N/A GLY 10.A N THR 7.A O no hydrogen 2.900 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.424 N/A LYS 11.A NZ GLU 34.A OE1 no hydrogen 2.880 N/A LYS 11.A NZ GLU 34.A OE2 no hydrogen 2.980 N/A ILE 13.A N VAL 5.A O no hydrogen 3.002 N/A LEU 15.A N ILE 3.A O no hydrogen 2.995 N/A GLU 18.A N ASP 21.A OD1 no hydrogen 3.146 N/A ASP 21.A N GLU 18.A O no hydrogen 2.882 N/A ILE 23.A N ARG 54.A O no hydrogen 3.241 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.328 N/A VAL 26.A N THR 22.A O no hydrogen 2.949 N/A VAL 26.A N ILE 23.A O no hydrogen 2.969 N/A LYS 27.A N ILE 23.A O no hydrogen 2.896 N/A LYS 27.A NZ PRO 38.A O no hydrogen 3.201 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.882 N/A SER 28.A N ASP 24.A O no hydrogen 3.283 N/A SER 28.A OG ASP 24.A O no hydrogen 3.491 N/A SER 28.A OG ASN 25.A O no hydrogen 2.600 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.933 N/A LYS 29.A NZ ASP 21.A OD2 no hydrogen 3.258 N/A ILE 30.A N VAL 26.A O no hydrogen 3.104 N/A GLN 31.A N LYS 27.A O no hydrogen 2.846 N/A ASP 32.A N SER 28.A O no hydrogen 2.882 N/A LYS 33.A N ILE 30.A O no hydrogen 3.217 N/A GLU 34.A N ILE 30.A O no hydrogen 2.894 N/A GLN 40.A N PRO 37.A O no hydrogen 2.901 N/A GLN 41.A N PRO 38.A O no hydrogen 3.201 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.690 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.753 N/A ILE 44.A N HIS 68.A O no hydrogen 2.864 N/A PHE 45.A N LYS 48.A O no hydrogen 2.767 N/A LYS 48.A N PHE 45.A O no hydrogen 3.118 N/A LEU 50.A N LEU 43.A O no hydrogen 2.799 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.938 N/A GLY 53.A N ASP 24.A OD1 no hydrogen 3.329 N/A ARG 54.A N GLU 51.A O no hydrogen 3.434 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.834 N/A THR 55.A OG1 SER 57.A OG no hydrogen 3.040 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 2.717 N/A LEU 56.A N ASP 21.A O no hydrogen 2.890 N/A SER 57.A OG THR 55.A OG1 no hydrogen 3.040 N/A TYR 59.A N LEU 56.A O no hydrogen 3.140 N/A TYR 59.A OH GLN 49.A O no hydrogen 3.423 N/A ASN 60.A N SER 57.A O no hydrogen 2.701 N/A ILE 61.A N LEU 56.A O no hydrogen 2.983 N/A GLN 62.A N SER 65.A OG no hydrogen 3.144 N/A GLN 62.A NE2 ASN 60.A OD1 no hydrogen 3.513 N/A GLU 64.A N GLN 2.A O no hydrogen 2.898 N/A SER 65.A N GLN 62.A O no hydrogen 3.242 N/A SER 65.A OG GLN 62.A O no hydrogen 2.626 N/A LEU 67.A N PHE 4.A O no hydrogen 2.756 N/A HIS 68.A N ILE 44.A O no hydrogen 2.877 N/A LEU 69.A N LYS 6.A O no hydrogen 3.003 N/A VAL 70.A N ARG 42.A O no hydrogen 3.071 N/A