Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 24.A O no hydrogen 3.019 N/A VAL 4.A N ILE 36.A O no hydrogen 3.072 N/A VAL 5.A N GLU 26.A O no hydrogen 2.900 N/A ASP 6.A N ASP 34.A O no hydrogen 2.896 N/A SER 7.A N LYS 28.A O no hydrogen 2.700 N/A SER 7.A OG THR 29.A OG1 no hydrogen 3.106 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.092 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.627 N/A ARG 8.A NH2 LEU 30.A O no hydrogen 2.687 N/A GLU 9.A N ASP 6.A O no hydrogen 2.841 N/A LEU 10.A N SER 7.A O no hydrogen 3.037 N/A SER 12.A N GLU 9.A O no hydrogen 2.890 N/A SER 12.A OG GLU 9.A O no hydrogen 2.806 N/A VAL 15.A N SER 12.A OG no hydrogen 3.229 N/A LYS 16.A N SER 12.A O no hydrogen 3.258 N/A ARG 17.A N GLU 13.A O no hydrogen 3.077 N/A ARG 17.A NH1 GLN 119.A OE1 no hydrogen 2.878 N/A LEU 18.A N VAL 14.A O no hydrogen 2.916 N/A LYS 19.A N VAL 15.A O no hydrogen 2.942 N/A LEU 20.A N LYS 16.A O no hydrogen 3.043 N/A LEU 21.A N ARG 17.A O no hydrogen 2.872 N/A GLY 22.A N LYS 19.A O no hydrogen 2.942 N/A VAL 23.A N LEU 18.A O no hydrogen 2.947 N/A LYS 24.A N VAL 1.A O no hydrogen 2.910 N/A GLU 26.A N VAL 3.A O no hydrogen 3.056 N/A LYS 28.A N VAL 5.A O no hydrogen 2.999 N/A THR 29.A OG1 SER 7.A OG no hydrogen 3.106 N/A LEU 30.A N ASP 6.A OD2 no hydrogen 2.719 N/A ASP 34.A N ILE 43.A O no hydrogen 2.887 N/A TYR 35.A N ILE 43.A O no hydrogen 3.075 N/A TYR 35.A OH GLU 9.A OE1 no hydrogen 2.698 N/A ILE 36.A N VAL 4.A O no hydrogen 2.718 N/A ILE 37.A N VAL 41.A O no hydrogen 2.824 N/A SER 38.A N VAL 41.A O no hydrogen 3.147 N/A ASP 40.A N SER 38.A OG no hydrogen 3.164 N/A VAL 41.A N SER 38.A OG no hydrogen 2.865 N/A ILE 43.A N TYR 35.A O no hydrogen 2.727 N/A GLU 44.A N ILE 75.A O no hydrogen 2.900 N/A ARG 45.A N ASP 34.A OD2 no hydrogen 2.739 N/A ARG 45.A NE GLU 79.A OE1 no hydrogen 2.895 N/A ARG 45.A NH1 GLU 9.A OE1 no hydrogen 2.857 N/A ARG 45.A NH1 GLU 9.A OE2 no hydrogen 3.543 N/A ARG 45.A NH2 GLU 79.A OE1 no hydrogen 3.447 N/A ARG 45.A NH2 GLU 79.A OE2 no hydrogen 2.820 N/A LYS 46.A N ILE 77.A O no hydrogen 2.922 N/A ALA 48.A N GLU 79.A O no hydrogen 2.821 N/A ASP 50.A N SER 47.A OG no hydrogen 3.060 N/A LEU 51.A N SER 47.A O no hydrogen 2.981 N/A ILE 52.A N ALA 48.A O no hydrogen 3.032 N/A GLN 53.A N ASN 49.A O no hydrogen 2.912 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 3.229 N/A GLN 53.A NE2 ASP 57.A OD2 no hydrogen 2.605 N/A SER 54.A N ASP 50.A O no hydrogen 2.870 N/A SER 54.A OG ASP 50.A O no hydrogen 3.408 N/A SER 54.A OG LEU 51.A O no hydrogen 2.605 N/A ILE 55.A N LEU 51.A O no hydrogen 3.001 N/A ILE 55.A N ILE 52.A O no hydrogen 3.079 N/A ILE 56.A N ILE 52.A O no hydrogen 2.923 N/A ASP 57.A N GLN 53.A O no hydrogen 2.860 N/A GLY 58.A N ILE 55.A O no hydrogen 3.119 N/A GLY 59.A N SER 54.A O no hydrogen 2.823 N/A LEU 60.A N SER 54.A O no hydrogen 3.276 N/A GLN 63.A N GLY 59.A O no hydrogen 3.177 N/A VAL 64.A N LEU 60.A O no hydrogen 2.996 N/A LYS 65.A N PHE 61.A O no hydrogen 2.938 N/A LYS 65.A NZ GLU 69.A OE2 no hydrogen 2.981 N/A ARG 66.A N ASP 62.A O no hydrogen 3.014 N/A LEU 67.A N GLN 63.A O no hydrogen 3.049 N/A LYS 68.A N VAL 64.A O no hydrogen 2.922 N/A LYS 68.A NZ PHE 104.A O no hydrogen 2.793 N/A GLU 69.A N LYS 65.A O no hydrogen 2.972 N/A ALA 70.A N ARG 66.A O no hydrogen 3.236 N/A ALA 70.A N LEU 67.A O no hydrogen 3.151 N/A TYR 71.A N LEU 67.A O no hydrogen 2.970 N/A SER 72.A OG ASP 40.A OD1 no hydrogen 2.980 N/A ARG 73.A N ASP 40.A O no hydrogen 2.896 N/A ILE 75.A N ALA 42.A O no hydrogen 2.846 N/A MET 76.A N PRO 107.A O no hydrogen 2.871 N/A ILE 77.A N GLU 44.A O no hydrogen 2.903 N/A VAL 78.A N ILE 109.A O no hydrogen 2.901 N/A GLU 79.A N LYS 46.A O no hydrogen 2.805 N/A GLY 80.A N SER 111.A O no hydrogen 2.803 N/A SER 81.A OG TYR 83.A O no hydrogen 3.519 N/A TYR 83.A N SER 81.A OG no hydrogen 3.181 N/A ARG 86.A NH1 GLY 84.A O no hydrogen 2.681 N/A ALA 92.A N HIS 89.A O no hydrogen 2.828 N/A ARG 94.A N PRO 90.A O no hydrogen 2.852 N/A ARG 94.A NH1 ASN 91.A OD1 no hydrogen 3.067 N/A GLY 95.A N ASN 91.A O no hydrogen 2.804 N/A ALA 96.A N ALA 92.A O no hydrogen 3.237 N/A ILE 97.A N ILE 93.A O no hydrogen 2.969 N/A ALA 98.A N ARG 94.A O no hydrogen 2.928 N/A ALA 99.A N GLY 95.A O no hydrogen 2.959 N/A VAL 100.A N ALA 96.A O no hydrogen 2.957 N/A THR 101.A N ILE 97.A O no hydrogen 3.019 N/A THR 101.A OG1 ILE 97.A O no hydrogen 2.930 N/A THR 101.A OG1 ALA 98.A O no hydrogen 3.522 N/A VAL 102.A N ALA 98.A O no hydrogen 2.849 N/A ASP 103.A N ALA 99.A O no hydrogen 2.976 N/A PHE 104.A N ALA 99.A O no hydrogen 2.982 N/A VAL 106.A N VAL 100.A O no hydrogen 2.987 N/A ILE 109.A N MET 76.A O no hydrogen 2.816 N/A SER 111.A N VAL 78.A O no hydrogen 2.863 N/A SER 111.A OG THR 113.A O no hydrogen 2.736 N/A SER 111.A OG THR 117.A OG1 no hydrogen 2.857 N/A SER 112.A N GLU 116.A OE1 no hydrogen 2.709 N/A SER 112.A OG GLU 116.A OE1 no hydrogen 2.973 N/A THR 113.A OG1 GLU 115.A OE1 no hydrogen 3.451 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.023 N/A THR 117.A N THR 113.A O no hydrogen 3.007 N/A THR 117.A OG1 GLU 79.A OE1 no hydrogen 2.562 N/A THR 117.A OG1 SER 111.A OG no hydrogen 2.857 N/A THR 117.A OG1 THR 113.A O no hydrogen 3.215 N/A ALA 118.A N PRO 114.A O no hydrogen 2.976 N/A GLN 119.A N GLU 115.A O no hydrogen 2.987 N/A TYR 120.A N GLU 116.A O no hydrogen 2.981 N/A ILE 121.A N THR 117.A O no hydrogen 3.009 N/A PHE 122.A N ALA 118.A O no hydrogen 2.828 N/A LEU 123.A N GLN 119.A O no hydrogen 3.044 N/A ILE 124.A N TYR 120.A O no hydrogen 2.991 N/A ALA 125.A N ILE 121.A O no hydrogen 2.921 N/A LYS 126.A N PHE 122.A O no hydrogen 2.933 N/A ARG 127.A N LEU 123.A O no hydrogen 3.210 N/A GLU 128.A N ILE 124.A O no hydrogen 3.014 N/A GLN 129.A N ALA 125.A O no hydrogen 2.937 N/A GLU 130.A N LYS 126.A O no hydrogen 3.053 N/A GLU 131.A N ARG 127.A O no hydrogen 2.844 N/A