Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_Lj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 6.A OH no hydrogen 2.912 N/A LEU 8.A N LYS 4.A O no hydrogen 3.049 N/A ARG 9.A N ALA 5.A O no hydrogen 2.905 N/A ARG 9.A NE ALA 5.A O no hydrogen 2.457 N/A THR 10.A N TYR 6.A O no hydrogen 2.993 N/A THR 10.A OG1 GLU 7.A O no hydrogen 2.601 N/A LYS 11.A N GLU 7.A O no hydrogen 2.957 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.774 N/A LEU 16.A N SER 12.A O no hydrogen 2.607 N/A ALA 17.A N LYS 13.A O no hydrogen 2.908 N/A SER 18.A N GLU 14.A O no hydrogen 2.925 N/A SER 18.A OG GLN 15.A O no hydrogen 2.539 N/A GLN 19.A N GLN 15.A O no hydrogen 2.891 N/A LEU 20.A N LEU 16.A O no hydrogen 2.861 N/A VAL 21.A N ALA 17.A O no hydrogen 2.881 N/A ASP 22.A N SER 18.A O no hydrogen 3.024 N/A LEU 23.A N GLN 19.A O no hydrogen 2.922 N/A LYS 24.A N LEU 20.A O no hydrogen 2.972 N/A LYS 25.A N VAL 21.A O no hydrogen 2.942 N/A GLU 26.A N ASP 22.A O no hydrogen 2.884 N/A LEU 27.A N LEU 23.A O no hydrogen 2.829 N/A ALA 28.A N LYS 24.A O no hydrogen 2.968 N/A GLU 29.A N LYS 25.A O no hydrogen 2.949 N/A LEU 30.A N GLU 26.A O no hydrogen 2.806 N/A LYS 31.A N LEU 27.A O no hydrogen 2.921 N/A VAL 32.A N ALA 28.A O no hydrogen 3.050 N/A GLN 33.A N GLU 29.A O no hydrogen 2.948 N/A LEU 35.A N LYS 31.A O no hydrogen 2.975 N/A SER 36.A N VAL 32.A O no hydrogen 3.043 N/A SER 36.A OG VAL 32.A O no hydrogen 3.499 N/A SER 36.A OG GLN 33.A O no hydrogen 3.097 N/A SER 36.A OG GLN 33.A OE1 no hydrogen 3.287 N/A THR 45.A N PRO 41.A O no hydrogen 3.051 N/A THR 45.A OG1 LYS 42.A O no hydrogen 2.371 N/A VAL 46.A N LYS 42.A O no hydrogen 2.930 N/A ARG 47.A N ILE 43.A O no hydrogen 2.909 N/A LYS 48.A N LYS 44.A O no hydrogen 2.964 N/A SER 49.A N THR 45.A O no hydrogen 2.989 N/A SER 49.A OG THR 45.A O no hydrogen 3.473 N/A SER 49.A OG VAL 46.A O no hydrogen 2.443 N/A ILE 50.A N VAL 46.A O no hydrogen 2.848 N/A ALA 51.A N ARG 47.A O no hydrogen 3.009 N/A CYS 52.A N LYS 48.A O no hydrogen 2.957 N/A VAL 53.A N SER 49.A O no hydrogen 2.960 N/A LEU 54.A N ILE 50.A O no hydrogen 2.954 N/A THR 55.A N ALA 51.A O no hydrogen 2.917 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.581 N/A VAL 56.A N CYS 52.A O no hydrogen 2.958 N/A ILE 57.A N VAL 53.A O no hydrogen 2.976 N/A ASN 58.A N LEU 54.A O no hydrogen 2.951 N/A GLU 59.A N THR 55.A O no hydrogen 2.958 N/A GLN 60.A N VAL 56.A O no hydrogen 2.942 N/A GLN 61.A N ILE 57.A O no hydrogen 2.996 N/A ARG 62.A N ASN 58.A O no hydrogen 2.944 N/A ARG 62.A NH1 ASP 78.A OD2 no hydrogen 3.293 N/A ARG 62.A NH2 ASP 78.A O no hydrogen 2.691 N/A GLU 63.A N GLU 59.A O no hydrogen 2.877 N/A ALA 64.A N GLN 60.A O no hydrogen 2.939 N/A VAL 65.A N GLN 61.A O no hydrogen 2.983 N/A ARG 66.A N ARG 62.A O no hydrogen 2.851 N/A GLN 67.A N GLU 63.A O no hydrogen 2.933 N/A LEU 68.A N ALA 64.A O no hydrogen 2.977 N/A TYR 69.A N VAL 65.A O no hydrogen 2.879 N/A LEU 79.A N PRO 76.A O no hydrogen 3.086 N/A ARG 80.A N PRO 76.A O no hydrogen 2.984 N/A ARG 80.A NE GLN 75.A O no hydrogen 3.346 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 2.725 N/A ARG 88.A N THR 84.A O no hydrogen 2.944 N/A ARG 88.A NE THR 84.A O no hydrogen 2.995 N/A ARG 89.A N ARG 85.A O no hydrogen 2.883 N/A ALA 90.A N LEU 87.A O no hydrogen 3.166 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.151 N/A ALA 96.A N THR 92.A O no hydrogen 2.865 N/A SER 97.A N LYS 93.A O no hydrogen 2.955 N/A GLN 98.A N PHE 94.A O no hydrogen 2.901 N/A GLN 103.A N THR 100.A OG1 no hydrogen 2.528 N/A ARG 104.A N THR 100.A O no hydrogen 2.871 N/A LYS 105.A N GLU 101.A O no hydrogen 2.895 N/A LYS 106.A N LYS 102.A O no hydrogen 2.955 N/A GLN 107.A N GLN 103.A O no hydrogen 2.869 N/A ILE 108.A N ARG 104.A O no hydrogen 2.982 N/A ALA 109.A N LYS 105.A O no hydrogen 2.845 N/A PHE 110.A N LYS 106.A O no hydrogen 2.965 N/A