Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv1_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LYS 1.A O no hydrogen 3.544 N/A LYS 5.A N THR 38.A O no hydrogen 3.474 N/A LYS 5.A NZ GLU 44.A OE1 no hydrogen 3.475 N/A LYS 5.A NZ GLU 44.A OE2 no hydrogen 3.143 N/A THR 7.A N VAL 4.A O no hydrogen 2.901 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.819 N/A ASN 18.A N ASP 15.A OD2 no hydrogen 2.804 N/A VAL 21.A N ASN 18.A OD1 no hydrogen 2.979 N/A LYS 23.A N VAL 19.A O no hydrogen 3.010 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 2.601 N/A ARG 24.A N VAL 21.A O no hydrogen 2.845 N/A ARG 24.A NH1 THR 7.A O no hydrogen 3.214 N/A ARG 24.A NH2 THR 7.A O no hydrogen 2.584 N/A PHE 25.A N LEU 22.A O no hydrogen 3.330 N/A LEU 26.A N LYS 23.A O no hydrogen 2.872 N/A SER 27.A N LYS 31.A O no hydrogen 2.862 N/A SER 27.A OG THR 29.A O no hydrogen 2.325 N/A SER 27.A OG THR 29.A OG1 no hydrogen 2.879 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.200 N/A THR 29.A OG1 SER 27.A OG no hydrogen 2.879 N/A LEU 33.A N PHE 25.A O no hydrogen 3.067 N/A ARG 35.A NH1 LEU 40.A O no hydrogen 2.488 N/A THR 38.A N PRO 34.A O no hydrogen 2.985 N/A THR 38.A N ARG 35.A O no hydrogen 2.536 N/A THR 38.A OG1 PRO 34.A O no hydrogen 2.290 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.942 N/A THR 38.A OG1 GLN 45.A OE1 no hydrogen 2.826 N/A GLY 39.A N ARG 35.A O no hydrogen 2.830 N/A SER 41.A N GLU 44.A OE1 no hydrogen 2.321 N/A LYS 43.A N SER 41.A OG no hydrogen 3.314 N/A GLN 45.A N SER 41.A O no hydrogen 2.401 N/A GLN 45.A NE2 LEU 33.A O no hydrogen 2.923 N/A ARG 46.A N ALA 42.A O no hydrogen 2.908 N/A ILE 47.A N LYS 43.A O no hydrogen 3.013 N/A ILE 47.A N GLU 44.A O no hydrogen 2.546 N/A LEU 48.A N GLU 44.A O no hydrogen 2.851 N/A ALA 49.A N GLN 45.A O no hydrogen 2.908 N/A THR 51.A N ILE 47.A O no hydrogen 2.958 N/A THR 51.A OG1 LEU 13.A O no hydrogen 3.471 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.026 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.544 N/A ILE 52.A N LEU 48.A O no hydrogen 2.973 N/A LYS 53.A N ALA 49.A O no hydrogen 2.999 N/A ARG 54.A N LYS 50.A O no hydrogen 3.027 N/A ALA 55.A N THR 51.A O no hydrogen 2.985 N/A ARG 56.A N ILE 52.A O no hydrogen 2.841 N/A ILE 57.A N LYS 53.A O no hydrogen 3.093 N/A ILE 57.A N ARG 54.A O no hydrogen 3.169 N/A LEU 58.A N ALA 55.A O no hydrogen 2.719 N/A GLY 59.A N ARG 56.A O no hydrogen 3.258 N/A LEU 60.A N ALA 55.A O no hydrogen 3.428 N/A LYS 70.A NZ LYS 70.A OXT no hydrogen 2.882 N/A