Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ig7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 17.A O no hydrogen 2.540 N/A MET 1.A N GLU 18.A OE1 no hydrogen 3.371 N/A ILE 3.A N LEU 15.A O no hydrogen 3.221 N/A PHE 4.A N SER 65.A O no hydrogen 2.959 N/A VAL 5.A N ILE 13.A O no hydrogen 2.699 N/A LYS 6.A N LEU 67.A O no hydrogen 2.829 N/A THR 7.A N LYS 11.A O no hydrogen 3.177 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.936 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.936 N/A GLY 10.A N THR 7.A O no hydrogen 2.996 N/A ILE 13.A N VAL 5.A O no hydrogen 2.751 N/A LEU 15.A N ILE 3.A O no hydrogen 2.974 N/A VAL 17.A N MET 1.A O no hydrogen 2.874 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 3.250 N/A ASP 21.A N GLU 18.A O no hydrogen 2.949 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 2.802 N/A GLU 24.A N ASP 52.A O no hydrogen 2.617 N/A ASN 25.A N THR 22.A OG1 no hydrogen 2.966 N/A VAL 26.A N THR 22.A O no hydrogen 3.026 N/A LYS 27.A N ILE 23.A O no hydrogen 2.861 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.603 N/A ALA 28.A N GLU 24.A O no hydrogen 3.057 N/A LYS 29.A N ASN 25.A O no hydrogen 3.022 N/A ILE 30.A N VAL 26.A O no hydrogen 3.021 N/A GLN 31.A N LYS 27.A O no hydrogen 3.126 N/A ASP 32.A N ALA 28.A O no hydrogen 3.460 N/A LYS 33.A N LYS 29.A O no hydrogen 3.298 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.729 N/A GLU 34.A N ILE 30.A O no hydrogen 2.779 N/A GLU 34.A N GLN 31.A O no hydrogen 2.934 N/A GLY 35.A N GLN 31.A O no hydrogen 2.456 N/A GLN 40.A N PRO 37.A O no hydrogen 3.211 N/A GLN 41.A N PRO 38.A O no hydrogen 3.086 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.342 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.807 N/A GLN 41.A NE2 PRO 37.A O no hydrogen 3.468 N/A ARG 42.A N VAL 70.A O no hydrogen 3.008 N/A ARG 42.A NH1 ASP 39.A O no hydrogen 3.055 N/A ARG 42.A NH1 GLN 41.A O no hydrogen 2.937 N/A ILE 44.A N HIS 68.A O no hydrogen 2.790 N/A PHE 45.A N LYS 48.A O no hydrogen 3.063 N/A LYS 48.A N PHE 45.A O no hydrogen 2.952 N/A LEU 50.A N LEU 43.A O no hydrogen 2.881 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.836 N/A THR 55.A OG1 SER 20.A O no hydrogen 2.603 N/A LEU 56.A N ASP 21.A O no hydrogen 3.038 N/A SER 57.A N PRO 19.A O no hydrogen 2.837 N/A TYR 59.A N THR 55.A O no hydrogen 3.350 N/A TYR 59.A N LEU 56.A O no hydrogen 3.029 N/A ASN 60.A N SER 57.A O no hydrogen 2.926 N/A ILE 61.A N LEU 56.A O no hydrogen 2.855 N/A GLN 62.A N SER 65.A OG no hydrogen 2.726 N/A GLU 64.A N GLN 2.A O no hydrogen 2.577 N/A SER 65.A N GLN 62.A O no hydrogen 3.422 N/A SER 65.A OG GLN 62.A O no hydrogen 3.338 N/A THR 66.A OG1 LEU 67.A O no hydrogen 3.405 N/A LEU 67.A N PHE 4.A O no hydrogen 2.589 N/A HIS 68.A N ILE 44.A O no hydrogen 2.901 N/A LEU 69.A N LYS 6.A O no hydrogen 2.863 N/A VAL 70.A N ARG 42.A O no hydrogen 2.943 N/A ARG 72.A N GLN 40.A O no hydrogen 2.759 N/A ARG 72.A NH1 LEU 71.A O no hydrogen 3.190 N/A