Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v3r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 50.A OE2 no hydrogen 2.840 N/A LYS 2.A N VAL 48.A O no hydrogen 2.927 N/A LYS 2.A NZ MET 1.A O no hydrogen 3.546 N/A LYS 2.A NZ GLU 50.A OE1 no hydrogen 3.418 N/A LYS 2.A NZ GLU 50.A OE2 no hydrogen 2.874 N/A LEU 3.A N LEU 77.A O no hydrogen 2.773 N/A ILE 4.A N ILE 46.A O no hydrogen 2.674 N/A VAL 5.A N PHE 75.A O no hydrogen 2.848 N/A ALA 6.A N LEU 44.A O no hydrogen 2.948 N/A ILE 7.A N LYS 73.A O no hydrogen 2.901 N/A VAL 8.A N VAL 42.A O no hydrogen 2.918 N/A ARG 9.A NE ASP 71.A OD1 no hydrogen 2.738 N/A ARG 9.A NH2 GLU 68.A O no hydrogen 2.930 N/A ARG 9.A NH2 VAL 69.A O no hydrogen 2.666 N/A ARG 9.A NH2 ASP 71.A OD1 no hydrogen 3.062 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.714 N/A LYS 12.A N ARG 9.A O no hydrogen 2.971 N/A LYS 12.A NZ GLU 15.A OE2 no hydrogen 3.239 N/A LYS 12.A NZ ARG 65.A O no hydrogen 3.504 N/A LEU 13.A N PRO 10.A O no hydrogen 3.158 N/A VAL 16.A N LYS 12.A O no hydrogen 2.995 N/A LEU 17.A N LEU 13.A O no hydrogen 2.906 N/A LYS 18.A N ASN 14.A O no hydrogen 3.002 N/A ALA 19.A N GLU 15.A O no hydrogen 2.912 N/A LEU 20.A N VAL 16.A O no hydrogen 2.915 N/A PHE 21.A N LEU 17.A O no hydrogen 2.976 N/A GLN 22.A N LYS 18.A O no hydrogen 3.042 N/A ALA 23.A N ALA 19.A O no hydrogen 3.082 N/A ALA 23.A N LEU 20.A O no hydrogen 3.060 N/A GLU 24.A N PHE 21.A O no hydrogen 2.990 N/A VAL 25.A N LEU 20.A O no hydrogen 2.860 N/A ARG 26.A NH1 PHE 21.A O no hydrogen 2.974 N/A ARG 26.A NH1 VAL 25.A O no hydrogen 2.702 N/A THR 29.A N GLU 45.A O no hydrogen 3.195 N/A SER 31.A N ARG 43.A O no hydrogen 3.099 N/A VAL 33.A N LYS 41.A O no hydrogen 2.927 N/A GLN 34.A NE2 GLU 40.A OE1 no hydrogen 3.130 N/A GLY 35.A N HIS 39.A O no hydrogen 2.746 N/A HIS 39.A N GLY 35.A O no hydrogen 2.788 N/A LYS 41.A N VAL 33.A O no hydrogen 2.854 N/A LYS 41.A NZ GLY 70.A O no hydrogen 2.702 N/A VAL 42.A N VAL 8.A O no hydrogen 2.833 N/A ARG 43.A N SER 31.A O no hydrogen 2.736 N/A ARG 43.A NH1 GLU 45.A OE2 no hydrogen 3.287 N/A ARG 43.A NH2 GLU 45.A OE2 no hydrogen 2.876 N/A LEU 44.A N ALA 6.A O no hydrogen 2.772 N/A GLU 45.A N THR 29.A O no hydrogen 2.935 N/A ILE 46.A N ILE 4.A O no hydrogen 2.719 N/A VAL 48.A N LYS 2.A O no hydrogen 3.023 N/A PHE 52.A N SER 49.A O no hydrogen 2.974 N/A VAL 53.A N GLU 50.A O no hydrogen 3.245 N/A THR 56.A N PHE 52.A O no hydrogen 2.954 N/A THR 56.A OG1 PHE 52.A O no hydrogen 2.767 N/A VAL 57.A N VAL 53.A O no hydrogen 2.955 N/A GLU 58.A N LYS 54.A O no hydrogen 2.877 N/A ALA 59.A N PRO 55.A O no hydrogen 3.042 N/A ILE 60.A N THR 56.A O no hydrogen 3.177 N/A LEU 61.A N VAL 57.A O no hydrogen 2.942 N/A LYS 62.A N GLU 58.A O no hydrogen 2.981 N/A ALA 63.A N ALA 59.A O no hydrogen 3.075 N/A ALA 64.A N ILE 60.A O no hydrogen 2.818 N/A THR 66.A N ASP 71.A OD2 no hydrogen 2.802 N/A THR 66.A OG1 ASP 71.A OD1 no hydrogen 2.590 N/A THR 66.A OG1 ASP 71.A OD2 no hydrogen 3.540 N/A GLY 67.A N ASP 71.A OD2 no hydrogen 2.820 N/A GLU 68.A N THR 66.A OG1 no hydrogen 3.163 N/A LYS 73.A N ILE 7.A O no hydrogen 3.252 N/A PHE 75.A N VAL 5.A O no hydrogen 2.703 N/A LEU 77.A N LEU 3.A O no hydrogen 2.896 N/A VAL 82.A N ASP 91.A O no hydrogen 2.892 N/A ARG 84.A N GLU 89.A O no hydrogen 2.958 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 2.608 N/A GLY 88.A N ARG 84.A O no hydrogen 2.781 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.374 N/A ASP 91.A N VAL 82.A O no hydrogen 2.874 N/A