Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ln4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 72.A O no hydrogen 3.137 N/A SER 4.A N GLN 7.A OE1 no hydrogen 2.945 N/A SER 4.A OG GLN 7.A OE1 no hydrogen 3.464 N/A SER 4.A OG GLU 98.A OE2 no hydrogen 2.392 N/A LYS 6.A NZ GLU 98.A OE1 no hydrogen 3.196 N/A GLN 7.A N SER 4.A OG no hydrogen 2.965 N/A GLN 7.A NE2 PRO 96.A O no hydrogen 2.989 N/A LYS 8.A N SER 4.A O no hydrogen 2.704 N/A GLN 9.A N THR 5.A O no hydrogen 2.716 N/A HIS 10.A N LYS 6.A O no hydrogen 3.103 N/A HIS 10.A NE2 SER 94.A OG no hydrogen 2.758 N/A LEU 11.A N GLN 7.A O no hydrogen 2.997 N/A LYS 12.A N LYS 8.A O no hydrogen 2.805 N/A GLY 13.A N GLN 9.A O no hydrogen 3.109 N/A LEU 14.A N HIS 10.A O no hydrogen 3.107 N/A ALA 15.A N LEU 11.A O no hydrogen 2.924 N/A HIS 16.A N LYS 12.A O no hydrogen 3.224 N/A LEU 18.A N ALA 15.A O no hydrogen 2.797 N/A VAL 21.A N LYS 48.A O no hydrogen 2.963 N/A LEU 24.A N LYS 50.A O no hydrogen 2.681 N/A GLY 28.A N GLY 25.A O no hydrogen 2.861 N/A THR 30.A N GLY 28.A O no hydrogen 2.949 N/A VAL 33.A N THR 30.A OG1 no hydrogen 3.167 N/A LEU 34.A N THR 30.A O no hydrogen 2.929 N/A ALA 35.A N GLU 31.A O no hydrogen 2.893 N/A GLU 36.A N GLY 32.A O no hydrogen 3.099 N/A ILE 37.A N VAL 33.A O no hydrogen 2.886 N/A GLU 38.A N LEU 34.A O no hydrogen 2.988 N/A GLN 39.A N ALA 35.A O no hydrogen 3.103 N/A ALA 40.A N GLU 36.A O no hydrogen 2.893 N/A LEU 41.A N ILE 37.A O no hydrogen 2.881 N/A GLU 42.A N GLU 38.A O no hydrogen 2.920 N/A HIS 43.A N GLN 39.A O no hydrogen 3.004 N/A HIS 44.A N ALA 40.A O no hydrogen 2.830 N/A GLU 45.A N LEU 41.A O no hydrogen 2.729 N/A LEU 46.A N HIS 44.A O no hydrogen 2.760 N/A ILE 47.A N LEU 84.A O no hydrogen 2.906 N/A LYS 48.A NZ ALA 15.A O no hydrogen 3.014 N/A LYS 48.A NZ HIS 16.A O no hydrogen 3.017 N/A LYS 48.A NZ LEU 18.A O no hydrogen 2.814 N/A VAL 49.A N LEU 82.A O no hydrogen 2.857 N/A LYS 50.A N VAL 22.A O no hydrogen 2.885 N/A ILE 51.A N LYS 80.A O no hydrogen 2.728 N/A ALA 52.A N LEU 24.A O no hydrogen 2.852 N/A ASP 55.A N THR 53.A OG1 no hydrogen 3.040 N/A THR 58.A N ASP 55.A OD1 no hydrogen 2.972 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.897 N/A LYS 59.A N ASP 55.A O no hydrogen 2.956 N/A LYS 59.A NZ GLY 79.A O no hydrogen 3.488 N/A THR 60.A N ARG 56.A O no hydrogen 2.875 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.961 N/A LEU 61.A N GLU 57.A O no hydrogen 3.023 N/A ILE 62.A N THR 58.A O no hydrogen 3.055 N/A VAL 63.A N LYS 59.A O no hydrogen 2.920 N/A GLU 64.A N THR 60.A O no hydrogen 2.852 N/A ALA 65.A N LEU 61.A O no hydrogen 3.031 N/A ILE 66.A N ILE 62.A O no hydrogen 2.901 N/A VAL 67.A N VAL 63.A O no hydrogen 3.013 N/A ARG 68.A N GLU 64.A O no hydrogen 3.035 N/A GLU 69.A N ALA 65.A O no hydrogen 2.915 N/A THR 70.A N ILE 66.A O no hydrogen 2.889 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.724 N/A GLY 71.A N VAL 67.A O no hydrogen 2.854 N/A ALA 72.A N THR 70.A OG1 no hydrogen 2.957 N/A CYS 73.A N TYR 85.A O no hydrogen 2.787 N/A VAL 75.A N VAL 83.A O no hydrogen 2.871 N/A GLN 76.A NE2 VAL 77.A O no hydrogen 3.632 N/A ILE 78.A N THR 81.A O no hydrogen 2.675 N/A LYS 80.A NZ GLU 54.A OE1 no hydrogen 2.641 N/A THR 81.A N ILE 78.A O no hydrogen 2.929 N/A LEU 82.A N VAL 49.A O no hydrogen 2.871 N/A VAL 83.A N GLN 76.A O no hydrogen 2.882 N/A LEU 84.A N ILE 47.A O no hydrogen 2.915 N/A TYR 85.A N CYS 73.A O no hydrogen 3.022 N/A ARG 86.A N GLU 45.A O no hydrogen 2.955 N/A ARG 86.A NH1 GLU 38.A OE1 no hydrogen 2.948 N/A ARG 86.A NH1 THR 70.A O no hydrogen 2.833 N/A ARG 86.A NH2 GLU 38.A OE1 no hydrogen 2.985 N/A ARG 86.A NH2 GLU 42.A OE2 no hydrogen 2.872 N/A THR 88.A N GLU 45.A OE2 no hydrogen 2.971 N/A THR 88.A OG1 GLU 45.A OE2 no hydrogen 2.665 N/A ARG 91.A N THR 88.A O no hydrogen 2.874 N/A ARG 91.A NH2 TYR 85.A OH no hydrogen 3.258 N/A LYS 92.A N GLU 45.A OE2 no hydrogen 2.834 N/A LYS 92.A NZ.B HIS 43.A O no hydrogen 2.994 N/A ILE 93.A N GLU 45.A OE1 no hydrogen 3.007 N/A SER 94.A OG HIS 10.A NE2 no hydrogen 2.758 N/A