Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q8y_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 2.937 N/A GLN 8.A N VAL 55.A O no hydrogen 2.917 N/A ILE 10.A N ILE 53.A O no hydrogen 2.825 N/A VAL 12.A N GLN 51.A O no hydrogen 2.857 N/A THR 17.A N VAL 28.A O no hydrogen 2.923 N/A SER 19.A N LYS 26.A O no hydrogen 2.877 N/A LYS 21.A N ILE 24.A O no hydrogen 3.198 N/A SER 22.A OG LYS 21.A O no hydrogen 2.690 N/A ARG 23.A NE LEU 38.A O no hydrogen 2.898 N/A ARG 23.A NH1 LYS 39.A O no hydrogen 3.171 N/A ILE 24.A N LYS 21.A O no hydrogen 3.004 N/A VAL 25.A N LYS 36.A O no hydrogen 2.940 N/A LYS 26.A N SER 19.A O no hydrogen 2.908 N/A VAL 27.A N LEU 34.A O no hydrogen 2.897 N/A VAL 28.A N THR 17.A O no hydrogen 2.889 N/A GLY 29.A N GLY 32.A O no hydrogen 2.935 N/A ARG 31.A N VAL 82.A O no hydrogen 2.999 N/A ARG 31.A NE THR 83.A O no hydrogen 3.322 N/A LEU 34.A N VAL 27.A O no hydrogen 2.885 N/A LYS 36.A N VAL 25.A O no hydrogen 2.919 N/A LYS 36.A NZ GLU 152.A OE1 no hydrogen 3.220 N/A LYS 36.A NZ GLU 152.A OE2 no hydrogen 2.373 N/A THR 44.A N ALA 56.A O no hydrogen 2.949 N/A THR 46.A N LYS 54.A O no hydrogen 2.888 N/A LYS 47.A NZ ASN 50.A OD1 no hydrogen 2.728 N/A LEU 52.A N ASN 49.A OD1 no hydrogen 2.583 N/A ILE 53.A N ILE 10.A O no hydrogen 2.917 N/A LYS 54.A N THR 46.A O no hydrogen 2.868 N/A VAL 55.A N GLN 8.A O no hydrogen 2.932 N/A ALA 56.A N THR 44.A O no hydrogen 2.881 N/A VAL 57.A N THR 6.A O no hydrogen 2.907 N/A ASN 59.A N ILE 4.A O no hydrogen 3.156 N/A GLY 60.A N TYR 3.A O no hydrogen 3.217 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 2.830 N/A VAL 65.A N GLY 61.A O no hydrogen 2.980 N/A ALA 66.A N ARG 62.A O no hydrogen 2.961 N/A ALA 67.A N LYS 63.A O no hydrogen 2.943 N/A LEU 68.A N HIS 64.A O no hydrogen 2.982 N/A ARG 69.A N VAL 65.A O no hydrogen 3.085 N/A ARG 69.A NH1 GLN 8.A OE1 no hydrogen 3.272 N/A THR 70.A N ALA 66.A O no hydrogen 3.048 N/A VAL 71.A N ALA 67.A O no hydrogen 2.972 N/A LYS 72.A N LEU 68.A O no hydrogen 3.053 N/A SER 73.A N ARG 69.A O no hydrogen 3.044 N/A SER 73.A OG ARG 69.A O no hydrogen 3.399 N/A LEU 74.A N THR 70.A O no hydrogen 2.899 N/A VAL 75.A N VAL 71.A O no hydrogen 3.013 N/A ASP 76.A N LYS 72.A O no hydrogen 2.962 N/A ASN 77.A N SER 73.A O no hydrogen 2.880 N/A MET 78.A N LEU 74.A O no hydrogen 2.984 N/A ILE 79.A N VAL 75.A O no hydrogen 2.992 N/A THR 80.A N ASP 76.A O no hydrogen 2.916 N/A THR 80.A OG1 ASP 76.A O no hydrogen 2.940 N/A THR 80.A OG1 ASN 77.A O no hydrogen 3.035 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.992 N/A GLY 81.A N ASN 77.A O no hydrogen 2.899 N/A VAL 82.A N MET 78.A O no hydrogen 2.965 N/A THR 83.A N ILE 79.A O no hydrogen 2.963 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.838 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.376 N/A LYS 84.A N THR 80.A O no hydrogen 2.886 N/A GLY 85.A N THR 80.A O no hydrogen 2.920 N/A TYR 86.A N GLY 148.A O no hydrogen 2.859 N/A TYR 86.A OH THR 80.A OG1 no hydrogen 2.992 N/A LYS 87.A N GLY 185.A O no hydrogen 2.858 N/A TYR 88.A N LEU 146.A O no hydrogen 2.886 N/A LYS 89.A N HIS 183.A O no hydrogen 2.903 N/A MET 90.A N ILE 144.A O no hydrogen 2.874 N/A ARG 91.A N TYR 180.A O no hydrogen 2.893 N/A TYR 92.A N ASP 142.A O no hydrogen 2.937 N/A VAL 93.A N GLY 178.A O no hydrogen 2.881 N/A TYR 94.A OH ASP 142.A OD2 no hydrogen 3.032 N/A ASN 100.A N ARG 115.A O no hydrogen 2.950 N/A ASN 102.A N GLU 113.A O no hydrogen 2.929 N/A ASN 102.A ND2 ASN 100.A OD1 no hydrogen 3.189 N/A VAL 104.A N PHE 111.A O no hydrogen 2.910 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.623 N/A PHE 111.A N VAL 104.A O no hydrogen 2.884 N/A ILE 112.A N VAL 126.A O no hydrogen 2.840 N/A GLU 113.A N ASN 102.A O no hydrogen 2.863 N/A VAL 114.A N ARG 124.A O no hydrogen 2.883 N/A ARG 115.A N ASN 100.A O no hydrogen 2.907 N/A ASN 116.A ND2 PRO 98.A O no hydrogen 2.999 N/A ASP 120.A N PHE 117.A O no hydrogen 3.001 N/A ARG 124.A N VAL 114.A O no hydrogen 2.982 N/A ARG 124.A NH1 ILE 164.A O no hydrogen 3.008 N/A VAL 126.A N ILE 112.A O no hydrogen 2.908 N/A THR 133.A N SER 147.A O no hydrogen 2.862 N/A GLU 135.A N VAL 145.A O no hydrogen 2.904 N/A SER 137.A N GLU 143.A O no hydrogen 3.272 N/A SER 137.A OG THR 138.A O no hydrogen 2.695 N/A SER 137.A OG GLU 143.A OE1 no hydrogen 3.300 N/A ILE 144.A N MET 90.A O no hydrogen 2.865 N/A VAL 145.A N GLU 135.A O no hydrogen 2.869 N/A LEU 146.A N TYR 88.A O no hydrogen 2.913 N/A SER 147.A N THR 133.A O no hydrogen 2.911 N/A GLY 148.A N TYR 86.A O no hydrogen 2.920 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 3.697 N/A SER 150.A OG ASP 153.A OD2 no hydrogen 3.415 N/A VAL 154.A N SER 150.A O no hydrogen 2.978 N/A SER 155.A N VAL 151.A O no hydrogen 2.852 N/A SER 155.A OG VAL 151.A O no hydrogen 2.518 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 3.426 N/A ASN 157.A N ASP 153.A O no hydrogen 2.927 N/A ALA 158.A N VAL 154.A O no hydrogen 2.965 N/A ALA 159.A N SER 155.A O no hydrogen 2.881 N/A ASP 160.A N GLN 156.A O no hydrogen 2.841 N/A LEU 161.A N ASN 157.A O no hydrogen 2.930 N/A GLN 162.A N ALA 158.A O no hydrogen 2.969 N/A GLN 163.A N ALA 159.A O no hydrogen 2.828 N/A ILE 164.A N ASP 160.A O no hydrogen 2.927 N/A CYS 165.A SG LEU 161.A O no hydrogen 3.341 N/A ARG 166.A N GLN 163.A O no hydrogen 3.067 N/A LYS 170.A NZ ASN 169.A O no hydrogen 3.531 N/A LYS 174.A N ASP 171.A O no hydrogen 3.144 N/A PHE 175.A N ASP 171.A O no hydrogen 2.881 N/A ASP 177.A N PHE 175.A O no hydrogen 2.756 N/A GLY 178.A N VAL 93.A O no hydrogen 2.936 N/A TYR 180.A N ARG 91.A O no hydrogen 2.976 N/A SER 182.A N LYS 89.A O no hydrogen 2.890 N/A SER 182.A OG LYS 89.A O no hydrogen 3.390 N/A HIS 183.A N LYS 89.A O no hydrogen 3.448 N/A GLY 185.A N LYS 87.A O no hydrogen 2.954 N/A THR 188.A OG1 LEU 191.A O no hydrogen 2.330 N/A