Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ijm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 7.A OD2 no hydrogen 2.846 N/A ALA 6.A N SER 4.A OG no hydrogen 2.983 N/A ASP 7.A N SER 4.A O no hydrogen 2.873 N/A PHE 8.A N ALA 5.A O no hydrogen 2.990 N/A ALA 11.A N ASP 7.A O no hydrogen 2.864 N/A VAL 12.A N PHE 8.A O no hydrogen 2.911 N/A ALA 13.A N GLU 9.A O no hydrogen 3.034 N/A TYR 14.A N ALA 10.A O no hydrogen 2.866 N/A VAL 15.A N ALA 11.A O no hydrogen 2.928 N/A ARG 16.A N VAL 12.A O no hydrogen 2.939 N/A SER 17.A N ALA 13.A O no hydrogen 3.073 N/A SER 17.A N TYR 14.A O no hydrogen 3.172 N/A SER 17.A OG ALA 13.A O no hydrogen 2.966 N/A SER 17.A OG TYR 14.A O no hydrogen 3.232 N/A LEU 18.A N VAL 15.A O no hydrogen 3.156 N/A ALA 30.A N ASP 27.A OD1 no hydrogen 2.873 N/A LYS 31.A N ASP 27.A O no hydrogen 2.967 N/A LYS 31.A NZ LEU 26.A O no hydrogen 2.749 N/A LEU 32.A N ASN 28.A O no hydrogen 3.222 N/A GLN 33.A N ALA 29.A O no hydrogen 3.061 N/A PHE 34.A N ALA 30.A O no hydrogen 2.923 N/A TYR 35.A N LYS 31.A O no hydrogen 2.931 N/A SER 36.A N LEU 32.A O no hydrogen 2.906 N/A SER 36.A OG LEU 32.A O no hydrogen 3.301 N/A SER 36.A OG GLN 33.A O no hydrogen 2.905 N/A LEU 37.A N GLN 33.A O no hydrogen 3.147 N/A TYR 38.A N PHE 34.A O no hydrogen 2.804 N/A LYS 39.A N TYR 35.A O no hydrogen 2.920 N/A LYS 39.A NZ GLU 43.A OE1.A no hydrogen 2.750 N/A LYS 39.A NZ GLU 43.A OE2.A no hydrogen 3.275 N/A GLN 40.A N SER 36.A O no hydrogen 2.916 N/A GLN 40.A NE2 ASP 45.A OD1 no hydrogen 2.954 N/A GLN 40.A NE2 MET 71.A O no hydrogen 2.949 N/A ALA 41.A N LEU 37.A O no hydrogen 2.879 N/A THR 42.A N TYR 38.A O no hydrogen 3.064 N/A THR 42.A OG1 TYR 38.A O no hydrogen 2.760 N/A GLU 43.A N LYS 39.A O no hydrogen 2.792 N/A GLY 44.A N GLN 40.A O no hydrogen 2.974 N/A GLN 50.A NE2 ASP 63.A OD1 no hydrogen 2.832 N/A GLN 55.A N TRP 52.A O no hydrogen 3.000 N/A ARG 59.A N GLN 55.A O no hydrogen 2.845 N/A ARG 59.A NE ASP 63.A OD2 no hydrogen 2.951 N/A ARG 59.A NH1 PRO 51.A O no hydrogen 2.978 N/A ALA 60.A N VAL 56.A O no hydrogen 2.927 N/A LYS 61.A N GLU 57.A O no hydrogen 2.957 N/A LYS 61.A NZ GLU 57.A OE2 no hydrogen 3.466 N/A TRP 62.A N ALA 58.A O no hydrogen 3.027 N/A TRP 62.A NE1 THR 47.A O no hydrogen 3.006 N/A ASP 63.A N ARG 59.A O no hydrogen 2.910 N/A ALA 64.A N ALA 60.A O no hydrogen 2.949 N/A TRP 65.A N LYS 61.A O no hydrogen 2.964 N/A TRP 65.A NE1 GLY 44.A O no hydrogen 2.857 N/A ASN 66.A N TRP 62.A O no hydrogen 2.751 N/A SER 67.A N ASP 63.A O no hydrogen 3.085 N/A SER 67.A OG ALA 64.A O no hydrogen 2.673 N/A CYS 68.A N TRP 65.A O no hydrogen 2.962 N/A CYS 68.A SG SER 36.A OG no hydrogen 3.591 N/A CYS 68.A SG ALA 64.A O no hydrogen 3.886 N/A LYS 69.A N ASN 66.A O no hydrogen 3.173 N/A GLY 70.A N ASP 45.A OD1 no hydrogen 2.806 N/A MET 71.A N CYS 68.A O no hydrogen 3.094 N/A SER 73.A OG ALA 41.A O no hydrogen 2.701 N/A ALA 76.A N LYS 72.A O no hydrogen 2.942 N/A LYS 77.A N SER 73.A O no hydrogen 2.934 N/A LYS 77.A NZ GLU 74.A OE1 no hydrogen 2.792 N/A ALA 78.A N GLU 74.A O no hydrogen 2.979 N/A ALA 79.A N ASP 75.A O no hydrogen 2.882 N/A TYR 80.A N ALA 76.A O no hydrogen 2.947 N/A VAL 81.A N LYS 77.A O no hydrogen 3.086 N/A ARG 82.A N ALA 78.A O no hydrogen 2.856 N/A ARG 83.A N ALA 79.A O no hydrogen 2.910 N/A ARG 83.A NE GLN 33.A OE1 no hydrogen 2.806 N/A ARG 83.A NH1 ARG 83.A O no hydrogen 3.031 N/A LEU 84.A N TYR 80.A O no hydrogen 3.040 N/A LEU 85.A N VAL 81.A O no hydrogen 2.964 N/A THR 86.A N ARG 82.A O no hydrogen 2.928 N/A THR 86.A OG1 ARG 82.A O no hydrogen 2.864 N/A LEU 87.A N ARG 83.A O no hydrogen 2.972 N/A LEU 88.A N LEU 84.A O no hydrogen 2.936 N/A ARG 89.A N LEU 85.A O no hydrogen 2.924 N/A SER 90.A N THR 86.A O no hydrogen 3.018 N/A SER 90.A OG THR 86.A O no hydrogen 3.146 N/A SER 90.A OG LEU 87.A O no hydrogen 2.875 N/A GLN 91.A N LEU 88.A O no hydrogen 3.075 N/A GLN 91.A NE2 PRO 23.A O no hydrogen 3.424 N/A GLY 92.A N ARG 89.A O no hydrogen 3.051 N/A ILE 93.A N LEU 88.A O no hydrogen 2.958 N/A