Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu7_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.086 N/A PHE 9.A N PRO 5.A O no hydrogen 2.914 N/A LEU 10.A N ILE 6.A O no hydrogen 2.981 N/A THR 11.A N ALA 7.A O no hydrogen 2.909 N/A ARG 12.A N ASP 8.A O no hydrogen 2.868 N/A ARG 12.A NH2 GLU 25.A O no hydrogen 3.353 N/A ILE 13.A N PHE 9.A O no hydrogen 3.056 N/A ARG 14.A N LEU 10.A O no hydrogen 2.952 N/A ASN 15.A N THR 11.A O no hydrogen 2.867 N/A ALA 16.A N ARG 12.A O no hydrogen 2.931 N/A ASN 17.A N ILE 13.A O no hydrogen 2.994 N/A MET 18.A N ARG 14.A O no hydrogen 3.309 N/A LYS 20.A N ASN 17.A O no hydrogen 2.825 N/A HIS 21.A N ALA 16.A O no hydrogen 3.085 N/A LEU 24.A N VAL 61.A O no hydrogen 2.956 N/A LEU 26.A N ILE 59.A O no hydrogen 2.912 N/A ALA 28.A N GLY 57.A O no hydrogen 3.209 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.476 N/A LYS 33.A N SER 29.A O no hydrogen 3.106 N/A ILE 35.A N ILE 31.A O no hydrogen 2.939 N/A ALA 36.A N LYS 32.A O no hydrogen 2.930 N/A GLU 37.A N LYS 33.A O no hydrogen 2.910 N/A ILE 38.A N GLU 34.A O no hydrogen 2.931 N/A LEU 39.A N ILE 35.A O no hydrogen 2.932 N/A LYS 40.A N ALA 36.A O no hydrogen 2.930 N/A LYS 40.A NZ ASP 47.A OD1 no hydrogen 2.871 N/A ARG 41.A N GLU 37.A O no hydrogen 2.896 N/A GLU 42.A N ILE 38.A O no hydrogen 2.902 N/A GLY 43.A N LEU 39.A O no hydrogen 3.117 N/A PHE 44.A N LEU 39.A O no hydrogen 3.035 N/A ARG 46.A N PHE 62.A O no hydrogen 2.849 N/A ARG 46.A NE LEU 63.A O no hydrogen 3.452 N/A ASP 47.A N PHE 62.A O no hydrogen 3.001 N/A VAL 48.A N ASP 47.A OD1 no hydrogen 2.477 N/A GLU 49.A N ARG 60.A O no hydrogen 2.892 N/A ILE 51.A N THR 58.A O no hydrogen 2.886 N/A ASP 54.A N ASP 53.A OD1 no hydrogen 2.581 N/A ALA 56.A N ASN 55.A OD1 no hydrogen 2.236 N/A THR 58.A N ILE 51.A O no hydrogen 2.883 N/A ILE 59.A N LEU 26.A O no hydrogen 2.914 N/A ARG 60.A N GLU 49.A O no hydrogen 2.920 N/A ARG 60.A NE GLU 25.A OE2 no hydrogen 2.719 N/A ARG 60.A NH2 GLU 25.A OE2 no hydrogen 2.408 N/A VAL 61.A N LEU 24.A O no hydrogen 2.892 N/A PHE 62.A N ASP 47.A O no hydrogen 2.858 N/A LEU 63.A N ASP 22.A O no hydrogen 3.211 N/A TYR 65.A OH HIS 21.A O no hydrogen 2.373 N/A GLY 66.A N GLY 69.A O no hydrogen 2.553 N/A THR 68.A OG1 GLU 70.A OE1 no hydrogen 2.264 N/A THR 74.A N TRP 131.A O no hydrogen 3.011 N/A THR 74.A OG1 THR 74.A O no hydrogen 2.601 N/A LYS 77.A N TYR 129.A O no hydrogen 2.943 N/A ILE 79.A N LEU 127.A O no hydrogen 3.104 N/A SER 80.A OG SER 80.A O no hydrogen 2.364 N/A SER 80.A OG GLU 125.A OE1 no hydrogen 3.112 N/A SER 80.A OG VAL 126.A O no hydrogen 3.138 N/A LEU 84.A N LYS 81.A O no hydrogen 2.968 N/A ALA 88.A N GLY 124.A O no hydrogen 3.224 N/A GLU 92.A N LYS 89.A O no hydrogen 2.965 N/A GLY 99.A N VAL 96.A O no hydrogen 2.867 N/A LEU 100.A N LEU 97.A O no hydrogen 2.888 N/A GLY 101.A N VAL 96.A O no hydrogen 3.153 N/A ILE 102.A N VAL 130.A O no hydrogen 3.071 N/A ILE 104.A N ALA 128.A O no hydrogen 3.280 N/A VAL 105.A N LEU 112.A O no hydrogen 2.895 N/A SER 106.A N GLU 125.A O no hydrogen 2.889 N/A SER 106.A OG SER 106.A O no hydrogen 2.530 N/A SER 106.A OG GLU 125.A O no hydrogen 3.515 N/A THR 107.A N GLY 110.A O no hydrogen 2.896 N/A THR 107.A OG1 GLY 110.A O no hydrogen 3.181 N/A GLN 109.A N THR 107.A OG1 no hydrogen 3.258 N/A LEU 112.A N VAL 105.A O no hydrogen 2.858 N/A ALA 117.A N THR 113.A O no hydrogen 3.277 N/A ARG 118.A N LYS 115.A O no hydrogen 3.104 N/A ALA 119.A N GLU 116.A O no hydrogen 3.164 N/A LYS 120.A NZ GLU 116.A OE2 no hydrogen 2.977 N/A VAL 122.A N ALA 117.A O no hydrogen 3.315 N/A GLY 124.A N ALA 88.A O no hydrogen 3.175 N/A LEU 127.A N ILE 104.A O no hydrogen 2.888 N/A TYR 129.A N LYS 77.A O no hydrogen 2.878 N/A VAL 130.A N ILE 102.A O no hydrogen 3.160 N/A TRP 131.A N GLY 75.A O no hydrogen 2.940 N/A