Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.768 N/A VAL 11.A N ALA 22.A O no hydrogen 2.874 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.439 N/A ILE 13.A N LYS 20.A O no hydrogen 2.757 N/A LYS 14.A N GLU 65.A O no hydrogen 2.907 N/A ILE 15.A N GLN 18.A O no hydrogen 3.083 N/A GLN 18.A N ILE 15.A O no hydrogen 3.169 N/A LYS 20.A N ILE 13.A O no hydrogen 2.920 N/A ALA 22.A N VAL 11.A O no hydrogen 2.956 N/A LEU 23.A N ASN 83.A O no hydrogen 2.874 N/A LEU 24.A N PRO 9.A O no hydrogen 2.998 N/A ASP 25.A N ILE 85.A O no hydrogen 2.894 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.934 N/A ALA 28.A N ASP 25.A O no hydrogen 3.140 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.899 N/A ILE 32.A N ILE 84.A O no hydrogen 2.987 N/A ILE 33.A N LEU 76.A O no hydrogen 2.742 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.885 N/A LYS 43.A N GLN 58.A O LYS 43.A H 3.032 2.104 LYS 43.A NZ ASP 60.A OD2 no hydrogen 3.026 N/A LYS 45.A N VAL 56.A O no hydrogen 3.280 N/A VAL 47.A N ILE 54.A O no hydrogen 3.039 N/A GLY 49.A N GLY 52.A O no hydrogen 2.855 N/A GLY 52.A N GLY 49.A O no hydrogen 3.391 N/A ILE 54.A N VAL 47.A O no hydrogen 3.017 N/A VAL 56.A N LYS 45.A O no hydrogen 2.990 N/A ARG 57.A N VAL 77.A O no hydrogen 2.954 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.095 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.792 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.263 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.077 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.343 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.280 N/A GLN 58.A N LYS 43.A O no hydrogen 2.808 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.976 N/A TYR 59.A N VAL 75.A O no hydrogen 2.962 N/A ILE 62.A N GLY 73.A O no hydrogen 2.913 N/A ILE 64.A N ALA 71.A O no hydrogen 2.889 N/A GLU 65.A N LYS 14.A O no hydrogen 3.075 N/A ILE 66.A N HIS 69.A O no hydrogen 2.628 N/A ALA 67.A N THR 12.A O no hydrogen 3.072 N/A HIS 69.A N ILE 66.A O no hydrogen 2.846 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 2.906 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 3.052 N/A ALA 71.A N ILE 64.A O no hydrogen 2.939 N/A ILE 72.A N GLN 92.A OE1 ILE 72.A H 2.879 1.955 GLY 73.A N ILE 62.A O no hydrogen 3.054 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.701 N/A VAL 75.A N TYR 59.A O no hydrogen 2.866 N/A LEU 76.A N THR 31.A O no hydrogen 2.862 N/A VAL 77.A N ARG 57.A O no hydrogen 2.856 N/A GLY 78.A N ILE 33.A O no hydrogen 3.105 N/A THR 80.A N GLY 78.A O no hydrogen 2.836 N/A THR 80.A OG1 ILE 82.A O no hydrogen 2.931 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.851 N/A ILE 84.A N ILE 32.A O no hydrogen 2.834 N/A ILE 85.A N LEU 23.A O no hydrogen 2.808 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.008 N/A ARG 87.A N ALA 28.A O no hydrogen 2.863 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.872 N/A ASN 88.A N ASP 29.A O no hydrogen 3.365 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.982 N/A LEU 89.A N GLY 86.A O no hydrogen 3.159 N/A LEU 90.A N GLY 86.A O no hydrogen 2.966 N/A THR 91.A N ARG 87.A O no hydrogen 3.026 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.959 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.094 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.879 N/A ILE 93.A N LEU 89.A O no hydrogen 3.222 N/A GLY 94.A N THR 91.A O no hydrogen 3.189 N/A ALA 95.A N LEU 90.A O no hydrogen 2.988 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.770 N/A