Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ef8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N PHE 45.A O no hydrogen 2.993 N/A ARG 7.A NH2 SER 81.A O no hydrogen 3.004 N/A TYR 8.A N ASP 5.A OD1 no hydrogen 2.958 N/A ARG 9.A N ASP 5.A O no hydrogen 2.874 N/A ARG 9.A NE ILE 3.A O no hydrogen 2.773 N/A ARG 9.A NH2 ILE 3.A O no hydrogen 3.171 N/A VAL 11.A N TYR 8.A O no hydrogen 2.999 N/A GLN 12.A N ARG 9.A O no hydrogen 2.970 N/A LEU 14.A N LEU 10.A O no hydrogen 2.989 N/A THR 15.A N VAL 11.A O no hydrogen 2.831 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.983 N/A LYS 16.A N GLN 12.A O no hydrogen 3.031 N/A LEU 17.A N LEU 13.A O no hydrogen 2.889 N/A ARG 18.A N LEU 14.A O no hydrogen 2.970 N/A ARG 18.A NE GLU 43.A OE1 no hydrogen 2.666 N/A ARG 18.A NE GLU 43.A OE2 no hydrogen 3.423 N/A ARG 18.A NH1 LEU 23.A O no hydrogen 2.814 N/A ARG 18.A NH2 GLU 43.A OE2 no hydrogen 2.839 N/A LYS 19.A N THR 15.A O no hydrogen 3.049 N/A GLU 20.A N LYS 16.A O no hydrogen 3.008 N/A ALA 21.A N LEU 17.A O no hydrogen 2.982 N/A SER 22.A N LYS 19.A O no hydrogen 2.739 N/A LEU 23.A N ARG 18.A O no hydrogen 3.052 N/A SER 24.A N GLU 27.A OE2.B no hydrogen 3.218 N/A SER 24.A OG GLU 27.A OE2.B no hydrogen 3.247 N/A GLN 25.A NE2 GLU 43.A OE2 no hydrogen 3.054 N/A GLU 27.A N SER 24.A OG no hydrogen 2.931 N/A LEU 28.A N SER 24.A O no hydrogen 3.004 N/A ALA 29.A N GLN 25.A O no hydrogen 3.047 N/A ILE 30.A N SER 26.A O no hydrogen 3.387 N/A ILE 30.A N GLU 27.A O no hydrogen 3.209 N/A PHE 31.A N LEU 28.A O no hydrogen 3.047 N/A LEU 32.A N ALA 29.A O no hydrogen 2.976 N/A GLY 33.A N ILE 30.A O no hydrogen 3.510 N/A LEU 34.A N ALA 29.A O no hydrogen 2.986 N/A SER 35.A N ASP 38.A OD1 no hydrogen 3.086 N/A ASP 38.A N SER 35.A OG no hydrogen 3.108 N/A ILE 39.A N SER 35.A O no hydrogen 3.153 N/A SER 40.A N GLN 36.A O no hydrogen 2.953 N/A LYS 41.A N SER 37.A O no hydrogen 3.008 N/A LYS 41.A NZ SER 37.A OG no hydrogen 3.175 N/A ILE 42.A N ASP 38.A O no hydrogen 2.980 N/A GLU 43.A N ILE 39.A O no hydrogen 2.866 N/A SER 44.A N SER 40.A O no hydrogen 3.069 N/A SER 44.A OG SER 40.A O no hydrogen 2.912 N/A SER 44.A OG LYS 41.A O no hydrogen 3.292 N/A PHE 45.A N ILE 42.A O no hydrogen 3.010 N/A GLU 46.A N LYS 41.A O no hydrogen 2.762 N/A ARG 47.A N LYS 41.A O no hydrogen 3.297 N/A ARG 47.A NH2.A ARG 48.A O no hydrogen 2.602 N/A LEU 49.A N TYR 8.A OH no hydrogen 2.914 N/A ASP 50.A N GLU 53.A OE1 no hydrogen 2.839 N/A GLU 53.A N ASP 50.A OD1 no hydrogen 2.773 N/A LEU 54.A N ASP 50.A O no hydrogen 3.018 N/A GLU 56.A N LEU 52.A O no hydrogen 3.015 N/A LEU 57.A N GLU 53.A O no hydrogen 2.874 N/A LEU 58.A N LEU 54.A O no hydrogen 3.100 N/A GLU 59.A N PHE 55.A O no hydrogen 2.900 N/A VAL 60.A N GLU 56.A O no hydrogen 3.252 N/A VAL 61.A N LEU 57.A O no hydrogen 2.970 N/A ALA 62.A N LEU 58.A O no hydrogen 2.772 N/A SER 63.A N GLU 59.A O no hydrogen 3.038 N/A ARG 64.A N VAL 60.A O no hydrogen 2.915 N/A ARG 64.A NH1.B GLU 27.A OE1.A no hydrogen 2.907 N/A ARG 64.A NH2.A GLU 27.A OE1.A no hydrogen 2.666 N/A ARG 64.A NH2.B GLU 27.A OE1.A no hydrogen 3.564 N/A LEU 65.A N VAL 61.A O no hydrogen 2.978 N/A LEU 67.A N ALA 62.A O no hydrogen 2.906 N/A LEU 72.A N PRO 68.A O no hydrogen 3.152 N/A LEU 73.A N MET 69.A O no hydrogen 2.766 N/A LYS 74.A N ASP 70.A O no hydrogen 3.041 N/A ASP 75.A N ILE 71.A O no hydrogen 2.881 N/A THR 76.A N LEU 72.A O no hydrogen 2.931 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.744 N/A TYR 77.A N LEU 73.A O no hydrogen 2.927 N/A GLU 78.A N LYS 74.A O no hydrogen 2.771 N/A SER 79.A N THR 76.A O no hydrogen 3.148 N/A SER 79.A OG THR 76.A O no hydrogen 2.546 N/A ILE 80.A N TYR 77.A O no hydrogen 3.159 N/A