Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6k_LH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 2.949 N/A GLN 8.A N VAL 55.A O no hydrogen 2.905 N/A GLN 8.A NE2 GLU 7.A O no hydrogen 2.477 N/A ILE 10.A N ILE 53.A O no hydrogen 2.885 N/A THR 17.A N VAL 28.A O no hydrogen 2.864 N/A SER 19.A N LYS 26.A O no hydrogen 2.850 N/A ARG 23.A NH2 ILE 41.A O no hydrogen 3.123 N/A VAL 25.A N LYS 36.A O no hydrogen 2.891 N/A LYS 26.A N SER 19.A O no hydrogen 2.955 N/A VAL 27.A N LEU 34.A O no hydrogen 2.933 N/A VAL 28.A N THR 17.A O no hydrogen 2.966 N/A GLY 29.A N GLY 32.A O no hydrogen 3.173 N/A ARG 31.A N VAL 82.A O no hydrogen 3.133 N/A LEU 34.A N VAL 27.A O no hydrogen 2.881 N/A LYS 36.A N VAL 25.A O no hydrogen 2.966 N/A LEU 38.A N ARG 23.A O no hydrogen 2.924 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.860 N/A LYS 39.A NZ SER 22.A OG no hydrogen 2.796 N/A ILE 41.A N LEU 38.A O no hydrogen 3.321 N/A THR 44.A N ALA 56.A O no hydrogen 2.916 N/A THR 46.A N LYS 54.A O no hydrogen 2.897 N/A LYS 47.A NZ ASN 50.A OD1 no hydrogen 3.450 N/A VAL 48.A N LEU 52.A O no hydrogen 3.014 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 2.771 N/A LEU 52.A N ASN 49.A O no hydrogen 3.492 N/A ILE 53.A N ILE 10.A O no hydrogen 2.961 N/A LYS 54.A N THR 46.A O no hydrogen 2.820 N/A VAL 55.A N GLN 8.A O no hydrogen 2.878 N/A ALA 56.A N THR 44.A O no hydrogen 2.936 N/A VAL 57.A N THR 6.A O no hydrogen 2.922 N/A GLY 60.A N TYR 3.A O no hydrogen 3.107 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 2.567 N/A VAL 65.A N GLY 61.A O no hydrogen 2.949 N/A ALA 66.A N ARG 62.A O no hydrogen 2.981 N/A ALA 67.A N LYS 63.A O no hydrogen 3.014 N/A LEU 68.A N HIS 64.A O no hydrogen 2.906 N/A ARG 69.A N VAL 65.A O no hydrogen 3.058 N/A THR 70.A N ALA 66.A O no hydrogen 3.038 N/A VAL 71.A N ALA 67.A O no hydrogen 2.950 N/A LYS 72.A N LEU 68.A O no hydrogen 3.086 N/A SER 73.A N ARG 69.A O no hydrogen 2.959 N/A LEU 74.A N THR 70.A O no hydrogen 2.908 N/A VAL 75.A N VAL 71.A O no hydrogen 2.984 N/A ASP 76.A N LYS 72.A O no hydrogen 2.935 N/A ASN 77.A N SER 73.A O no hydrogen 2.927 N/A MET 78.A N LEU 74.A O no hydrogen 2.921 N/A ILE 79.A N VAL 75.A O no hydrogen 2.951 N/A THR 80.A N ASP 76.A O no hydrogen 2.948 N/A THR 80.A OG1 ASN 77.A O no hydrogen 3.310 N/A GLY 81.A N ASN 77.A O no hydrogen 2.867 N/A VAL 82.A N MET 78.A O no hydrogen 2.958 N/A THR 83.A N ILE 79.A O no hydrogen 2.885 N/A THR 83.A OG1 ILE 79.A O no hydrogen 2.942 N/A LYS 84.A N THR 80.A O no hydrogen 2.860 N/A GLY 85.A N THR 80.A O no hydrogen 3.148 N/A TYR 86.A N GLY 148.A O no hydrogen 2.871 N/A TYR 86.A OH THR 80.A OG1 no hydrogen 2.796 N/A LYS 87.A N GLY 185.A O no hydrogen 2.855 N/A TYR 88.A N LEU 146.A O no hydrogen 2.879 N/A LYS 89.A N HIS 183.A O no hydrogen 2.834 N/A MET 90.A N ILE 144.A O no hydrogen 2.857 N/A ARG 91.A N TYR 180.A O no hydrogen 2.811 N/A ARG 91.A NH1 GLU 143.A OE1 no hydrogen 2.314 N/A TYR 92.A N ASP 142.A O no hydrogen 2.918 N/A VAL 93.A N GLY 178.A O no hydrogen 2.861 N/A ALA 95.A N ASP 177.A OD1 no hydrogen 3.018 N/A ASN 100.A N ARG 115.A O no hydrogen 2.962 N/A ASN 102.A N GLU 113.A O no hydrogen 2.910 N/A VAL 104.A N PHE 111.A O no hydrogen 2.866 N/A ILE 112.A N VAL 126.A O no hydrogen 2.415 N/A GLU 113.A N ASN 102.A O no hydrogen 2.900 N/A VAL 114.A N ARG 124.A O no hydrogen 2.995 N/A ARG 115.A N ASN 100.A O no hydrogen 2.846 N/A ASP 120.A N PHE 117.A O no hydrogen 3.063 N/A ARG 124.A N VAL 114.A O no hydrogen 2.945 N/A VAL 126.A N ILE 112.A O no hydrogen 2.623 N/A VAL 128.A N LYS 110.A O no hydrogen 3.128 N/A ARG 129.A NH2 ASP 160.A OD1 no hydrogen 3.560 N/A THR 133.A N SER 147.A O no hydrogen 2.870 N/A THR 133.A OG1 SER 147.A OG no hydrogen 2.305 N/A GLU 135.A N VAL 145.A O no hydrogen 2.975 N/A SER 137.A OG VAL 140.A O no hydrogen 3.012 N/A VAL 145.A N GLU 135.A O no hydrogen 2.880 N/A LEU 146.A N TYR 88.A O no hydrogen 2.829 N/A SER 147.A N THR 133.A O no hydrogen 2.918 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.305 N/A GLY 148.A N TYR 86.A O no hydrogen 2.962 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 2.986 N/A VAL 154.A N SER 150.A O no hydrogen 2.982 N/A SER 155.A N VAL 151.A O no hydrogen 2.884 N/A SER 155.A OG VAL 151.A O no hydrogen 2.204 N/A SER 155.A OG GLU 152.A O no hydrogen 2.948 N/A GLN 156.A N GLU 152.A O no hydrogen 2.962 N/A GLN 156.A NE2 GLN 156.A O no hydrogen 2.505 N/A ASN 157.A N ASP 153.A O no hydrogen 2.889 N/A ALA 158.A N VAL 154.A O no hydrogen 2.993 N/A ALA 159.A N SER 155.A O no hydrogen 2.912 N/A ASP 160.A N GLN 156.A O no hydrogen 2.835 N/A LEU 161.A N ASN 157.A O no hydrogen 3.031 N/A GLN 162.A N ALA 158.A O no hydrogen 3.029 N/A GLN 163.A N ALA 159.A O no hydrogen 2.912 N/A ILE 164.A N ASP 160.A O no hydrogen 2.921 N/A CYS 165.A N LEU 161.A O no hydrogen 3.111 N/A CYS 165.A N GLN 162.A O no hydrogen 3.171 N/A ARG 166.A NE GLN 163.A O no hydrogen 3.125 N/A LYS 174.A N ASP 171.A OD2 no hydrogen 2.670 N/A PHE 175.A N ASP 171.A O no hydrogen 2.901 N/A GLY 178.A N VAL 93.A O no hydrogen 2.779 N/A TYR 180.A N ARG 91.A O no hydrogen 3.061 N/A TYR 180.A OH LEU 176.A O no hydrogen 3.396 N/A SER 182.A N LYS 89.A O no hydrogen 2.749 N/A HIS 183.A N LYS 89.A O no hydrogen 2.985 N/A GLY 185.A N LYS 87.A O no hydrogen 2.938 N/A ILE 187.A N GLY 85.A O no hydrogen 3.317 N/A THR 188.A OG1 LYS 84.A O no hydrogen 3.382 N/A