Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7acj_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 19.A N VAL 22.A O no hydrogen 2.933 N/A GLN 21.A N ASN 19.A O no hydrogen 2.797 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.684 N/A VAL 22.A N ASN 19.A O no hydrogen 3.417 N/A ILE 23.A N ARG 34.A O no hydrogen 2.814 N/A THR 24.A N LYS 17.A O no hydrogen 2.903 N/A THR 24.A OG1 LYS 17.A O no hydrogen 3.550 N/A LYS 28.A NZ THR 79.A O no hydrogen 2.461 N/A LEU 32.A N ILE 25.A O no hydrogen 2.929 N/A ARG 34.A N ILE 23.A O no hydrogen 2.952 N/A GLU 41.A N GLY 52.A O no hydrogen 2.901 N/A LYS 43.A N GLU 41.A OE1 no hydrogen 2.841 N/A HIS 44.A ND1 THR 48.A O no hydrogen 2.359 N/A ASN 47.A N ALA 45.A O no hydrogen 2.628 N/A THR 50.A N LYS 43.A O no hydrogen 2.915 N/A THR 50.A OG1 GLU 41.A OE1 no hydrogen 3.284 N/A THR 50.A OG1 GLU 41.A OE2 no hydrogen 3.266 N/A THR 50.A OG1 LYS 43.A O no hydrogen 2.852 N/A ARG 54.A NH2 ASP 38.A OD1 no hydrogen 3.054 N/A ALA 62.A N ASP 59.A OD1 no hydrogen 3.169 N/A ALA 64.A N GLY 60.A O no hydrogen 2.877 N/A GLY 65.A N TRP 61.A O no hydrogen 2.921 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.794 N/A ALA 67.A N GLN 63.A O no hydrogen 2.736 N/A ARG 68.A N ALA 64.A O no hydrogen 2.904 N/A LEU 70.A N THR 66.A O no hydrogen 2.896 N/A LEU 71.A N ALA 67.A O no hydrogen 2.909 N/A ASN 72.A N ARG 68.A O no hydrogen 2.902 N/A SER 73.A N ALA 69.A O no hydrogen 2.910 N/A SER 73.A OG ALA 69.A O no hydrogen 3.300 N/A VAL 75.A N LEU 71.A O no hydrogen 2.991 N/A ILE 76.A N ASN 72.A O no hydrogen 3.004 N/A GLY 77.A N MET 74.A O no hydrogen 3.187 N/A VAL 78.A N MET 74.A O no hydrogen 2.871 N/A THR 79.A N VAL 75.A O no hydrogen 2.856 N/A PHE 82.A N GLY 134.A O no hydrogen 2.910 N/A LYS 84.A N LEU 132.A O no hydrogen 2.970 N/A LYS 84.A NZ LYS 85.A O no hydrogen 3.100 N/A LYS 84.A NZ TYR 163.A O no hydrogen 3.204 N/A LEU 86.A N ILE 130.A O no hydrogen 2.985 N/A GLN 87.A N ARG 162.A O no hydrogen 2.904 N/A LEU 88.A N THR 128.A O no hydrogen 2.883 N/A VAL 89.A N GLY 160.A O no hydrogen 2.704 N/A ARG 94.A N SER 105.A O no hydrogen 2.935 N/A ALA 96.A N ASN 103.A O no hydrogen 2.802 N/A LYS 98.A N VAL 101.A O no hydrogen 2.910 N/A ASN 103.A N ALA 96.A O no hydrogen 2.896 N/A ASN 103.A ND2 ASP 113.A OD1 no hydrogen 2.413 N/A SER 105.A N ARG 94.A O no hydrogen 2.788 N/A SER 105.A OG ARG 94.A O no hydrogen 3.511 N/A PHE 108.A N LEU 106.A O no hydrogen 2.674 N/A HIS 114.A N ILE 102.A O no hydrogen 2.967 N/A HIS 114.A NE2 ASP 146.A OD2 no hydrogen 3.172 N/A ILE 120.A N PRO 117.A O no hydrogen 3.423 N/A THR 121.A N LYS 133.A O no hydrogen 3.268 N/A GLU 123.A N VAL 131.A O no hydrogen 2.831 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.303 N/A CYS 124.A SG THR 126.A O no hydrogen 3.032 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.914 N/A ILE 130.A N LEU 86.A O no hydrogen 3.067 N/A VAL 131.A N GLU 123.A O no hydrogen 2.862 N/A LEU 132.A N LYS 84.A O no hydrogen 2.990 N/A LYS 133.A N THR 121.A O no hydrogen 2.864 N/A GLY 134.A N PHE 82.A O no hydrogen 2.901 N/A GLY 141.A N LYS 137.A O no hydrogen 3.087 N/A GLN 142.A N GLN 138.A O no hydrogen 2.927 N/A VAL 143.A N VAL 139.A O no hydrogen 2.914 N/A ALA 144.A N ILE 140.A O no hydrogen 2.917 N/A ALA 145.A N GLY 141.A O no hydrogen 2.886 N/A ASP 146.A N GLN 142.A O no hydrogen 2.918 N/A LEU 147.A N VAL 143.A O no hydrogen 2.901 N/A ARG 148.A N ALA 144.A O no hydrogen 2.905 N/A ALA 149.A N ALA 145.A O no hydrogen 2.878 N/A TYR 150.A N ASP 146.A O no hydrogen 2.918 N/A GLU 154.A N LYS 159.A O no hydrogen 3.399 N/A GLY 158.A N GLU 154.A O no hydrogen 3.108 N/A LYS 159.A NZ TYR 93.A OH no hydrogen 3.088 N/A ARG 162.A N GLN 87.A O no hydrogen 2.903 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.556 N/A GLU 166.A N GLU 166.A OE1 no hydrogen 2.718 N/A LYS 171.A N PRO 155.A O no hydrogen 2.770 N/A ALA 173.A N GLU 172.A OE1 no hydrogen 3.353 N/A