Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 2.961 N/A PHE 6.A N PHE 2.A O no hydrogen 2.810 N/A VAL 7.A N GLN 3.A O no hydrogen 2.988 N/A LEU 8.A N VAL 4.A O no hydrogen 2.877 N/A THR 9.A N LEU 5.A O no hydrogen 2.993 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.770 N/A ILE 10.A N PHE 6.A O no hydrogen 3.034 N/A LEU 11.A N VAL 7.A O no hydrogen 2.926 N/A THR 12.A N LEU 8.A O no hydrogen 3.111 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.877 N/A LEU 13.A N THR 9.A O no hydrogen 2.920 N/A ILE 14.A N ILE 10.A O no hydrogen 2.803 N/A SER 15.A N LEU 11.A O no hydrogen 3.018 N/A GLY 16.A N THR 12.A O no hydrogen 3.164 N/A THR 17.A N LEU 13.A O no hydrogen 2.880 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.868 N/A ILE 18.A N ILE 14.A O no hydrogen 2.946 N/A PHE 19.A N SER 15.A O no hydrogen 2.843 N/A TYR 20.A N GLY 16.A O no hydrogen 2.920 N/A TYR 20.A OH THR 57.A OG1 no hydrogen 2.792 N/A SER 21.A N THR 17.A O no hydrogen 3.161 N/A SER 21.A OG THR 17.A O no hydrogen 2.949 N/A SER 21.A OG ILE 18.A O no hydrogen 3.019 N/A THR 22.A N ILE 18.A O no hydrogen 3.180 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.967 N/A VAL 23.A N PHE 19.A O no hydrogen 2.839 N/A GLU 24.A N TYR 20.A O no hydrogen 2.994 N/A LEU 26.A N TYR 20.A O no hydrogen 3.293 N/A ARG 27.A NH1 ASP 30.A OD2 no hydrogen 3.500 N/A ALA 31.A N ARG 27.A O no hydrogen 2.871 N/A LEU 32.A N PRO 28.A O no hydrogen 2.850 N/A TYR 33.A N ILE 29.A O no hydrogen 2.898 N/A TYR 33.A OH ASP 44.A OD1 no hydrogen 3.387 N/A TYR 33.A OH ASP 44.A OD2 no hydrogen 2.675 N/A PHE 34.A N ASP 30.A O no hydrogen 2.918 N/A SER 35.A N ALA 31.A O no hydrogen 3.039 N/A SER 35.A OG ALA 31.A O no hydrogen 2.888 N/A VAL 36.A N LEU 32.A O no hydrogen 2.885 N/A VAL 37.A N TYR 33.A O no hydrogen 2.917 N/A THR 38.A N PHE 34.A O no hydrogen 2.987 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.708 N/A LEU 39.A N SER 35.A O no hydrogen 3.031 N/A THR 40.A N VAL 36.A O no hydrogen 3.024 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.753 N/A THR 41.A N THR 38.A O no hydrogen 3.035 N/A THR 41.A OG1 THR 40.A O no hydrogen 2.579 N/A GLY 43.A N VAL 37.A O no hydrogen 2.814 N/A THR 45.A OG1 PRO 46.A O no hydrogen 3.092 N/A GLN 49.A N GLU 24.A OE1 no hydrogen 2.807 N/A THR 50.A N GLU 24.A OE2 no hydrogen 2.948 N/A THR 50.A OG1 GLU 24.A OE2 no hydrogen 2.607 N/A GLY 53.A N THR 50.A OG1 no hydrogen 2.880 N/A LYS 54.A N THR 50.A O no hydrogen 2.924 N/A ILE 55.A N ASP 51.A O no hydrogen 2.906 N/A PHE 56.A N PHE 52.A O no hydrogen 2.937 N/A THR 57.A N GLY 53.A O no hydrogen 2.937 N/A THR 57.A OG1 TYR 20.A OH no hydrogen 2.792 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.614 N/A ILE 58.A N LYS 54.A O no hydrogen 3.048 N/A LEU 59.A N ILE 55.A O no hydrogen 3.207 N/A TYR 60.A N PHE 56.A O no hydrogen 2.715 N/A TYR 60.A OH THR 12.A O no hydrogen 2.696 N/A ILE 61.A N THR 57.A O no hydrogen 2.881 N/A PHE 62.A N ILE 58.A O no hydrogen 3.324 N/A ILE 63.A N LEU 59.A O no hydrogen 2.994 N/A GLY 64.A N TYR 60.A O no hydrogen 2.783 N/A ILE 65.A N ILE 61.A O no hydrogen 2.979 N/A VAL 68.A N GLY 64.A O no hydrogen 2.982 N/A PHE 69.A N ILE 65.A O no hydrogen 3.093 N/A GLY 70.A N GLY 66.A O no hydrogen 3.091 N/A PHE 71.A N LEU 67.A O no hydrogen 2.967 N/A ILE 72.A N VAL 68.A O no hydrogen 3.072 N/A HIS 73.A N PHE 69.A O no hydrogen 2.886 N/A LYS 74.A N PHE 71.A O no hydrogen 3.195 N/A LEU 75.A N PHE 71.A O no hydrogen 2.815 N/A ALA 76.A N ILE 72.A O no hydrogen 3.211 N/A ASN 78.A N LYS 74.A O no hydrogen 2.746 N/A GLN 80.A N LEU 75.A O no hydrogen 3.179 N/A ILE 84.A N LEU 81.A O no hydrogen 3.181 N/A LEU 85.A N LEU 81.A O no hydrogen 2.618 N/A SER 86.A N PRO 82.A O no hydrogen 2.705 N/A SER 86.A OG PRO 82.A O no hydrogen 3.501 N/A LEU 88.A N LEU 85.A O no hydrogen 2.834 N/A VAL 89.A N SER 86.A O no hydrogen 2.925 N/A