Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ic6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 8.A OD1 no hydrogen 2.732 N/A GLU 5.A N SER 1.A O no hydrogen 2.935 N/A VAL 6.A N THR 2.A O no hydrogen 3.054 N/A GLN 7.A N LEU 3.A O no hydrogen 2.911 N/A GLN 7.A NE2.B GLN 7.A O no hydrogen 3.180 N/A ASP 8.A N LYS 4.A O no hydrogen 2.861 N/A ASN 9.A N GLU 5.A O no hydrogen 2.997 N/A ILE 10.A N VAL 6.A O no hydrogen 2.880 N/A THR 11.A N GLN 7.A O no hydrogen 2.923 N/A THR 11.A OG1 GLN 7.A O no hydrogen 3.241 N/A LEU 12.A N ASP 8.A O no hydrogen 3.001 N/A HIS 13.A N ASN 9.A O no hydrogen 2.941 N/A HIS 13.A ND1 ASN 9.A O no hydrogen 2.795 N/A GLU 14.A N ILE 10.A O no hydrogen 2.773 N/A GLN 15.A N THR 11.A O no hydrogen 2.915 N/A ARG 16.A N LEU 12.A O no hydrogen 2.968 N/A ARG 16.A NE LEU 12.A O no hydrogen 3.559 N/A LEU 17.A N HIS 13.A O no hydrogen 2.814 N/A VAL 18.A N GLU 14.A O no hydrogen 3.071 N/A THR 19.A N GLN 15.A O no hydrogen 3.187 N/A THR 19.A OG1 ARG 16.A O no hydrogen 3.224 N/A THR 20.A N ARG 16.A O no hydrogen 2.875 N/A THR 20.A OG1.B ARG 16.A O no hydrogen 2.851 N/A ARG 21.A N LEU 17.A O no hydrogen 2.819 N/A ARG 21.A NE GLU 54.A OE2 no hydrogen 3.161 N/A ARG 21.A NH1 GLU 54.A OE2 no hydrogen 2.644 N/A GLN 22.A N VAL 18.A O no hydrogen 3.042 N/A GLN 22.A NE2 ASP 26.A OD2 no hydrogen 3.141 N/A LYS 23.A N THR 19.A O no hydrogen 3.111 N/A LEU 24.A N THR 20.A O no hydrogen 2.891 N/A LYS 25.A N ARG 21.A O no hydrogen 2.886 N/A ASP 26.A N GLN 22.A O no hydrogen 3.015 N/A ALA 27.A N LYS 23.A O no hydrogen 3.039 N/A GLU 28.A N LEU 24.A O no hydrogen 2.812 N/A ARG 29.A N LYS 25.A O no hydrogen 3.119 N/A ARG 29.A NH2 GLU 32.A OE2 no hydrogen 3.106 N/A ALA 30.A N ASP 26.A O no hydrogen 3.160 N/A VAL 31.A N ALA 27.A O no hydrogen 3.200 N/A GLU 32.A N GLU 28.A O no hydrogen 2.944 N/A LEU 33.A N ARG 29.A O no hydrogen 3.124 N/A ASP 34.A N ALA 30.A O no hydrogen 2.885 N/A ASP 36.A N ASP 34.A O no hydrogen 2.817 N/A ASN 39.A N ASP 36.A OD1 no hydrogen 2.871 N/A ASN 39.A ND2 ASP 34.A O no hydrogen 2.888 N/A LYS 40.A N ASP 36.A O no hydrogen 2.869 N/A SER 41.A N ASP 37.A O no hydrogen 2.946 N/A SER 41.A OG.A ASP 37.A O no hydrogen 3.097 N/A THR 42.A N VAL 38.A O no hydrogen 2.993 N/A THR 42.A OG1 VAL 38.A O no hydrogen 3.045 N/A LEU 43.A N ASN 39.A O no hydrogen 2.993 N/A GLN 44.A N LYS 40.A O no hydrogen 2.923 N/A SER 45.A N SER 41.A O no hydrogen 3.049 N/A SER 45.A OG SER 41.A O no hydrogen 3.409 N/A ARG 46.A N THR 42.A O no hydrogen 2.983 N/A ARG 47.A N LEU 43.A O no hydrogen 2.864 N/A ALA 48.A N GLN 44.A O no hydrogen 3.142 N/A ALA 49.A N SER 45.A O no hydrogen 3.059 N/A VAL 50.A N ARG 46.A O no hydrogen 3.095 N/A SER 51.A N ARG 47.A O no hydrogen 2.966 N/A SER 51.A OG.A ARG 47.A O no hydrogen 3.278 N/A SER 51.A OG.C ARG 47.A O no hydrogen 3.133 N/A SER 51.A OG.C ALA 48.A O no hydrogen 3.016 N/A ALA 52.A N ALA 48.A O no hydrogen 2.893 N/A LEU 53.A N ALA 49.A O no hydrogen 3.122 N/A GLU 54.A N VAL 50.A O no hydrogen 2.949 N/A THR 55.A N SER 51.A O no hydrogen 2.926 N/A THR 55.A OG1 SER 51.A O no hydrogen 3.179 N/A LYS 56.A N ALA 52.A O no hydrogen 3.058 N/A LEU 57.A N LEU 53.A O no hydrogen 2.870 N/A GLY 58.A N GLU 54.A O no hydrogen 2.908 N/A GLU 59.A N THR 55.A O no hydrogen 3.140 N/A LEU 60.A N LYS 56.A O no hydrogen 2.979 N/A LYS 61.A N LEU 57.A O no hydrogen 2.876 N/A LYS 61.A NZ GLU 14.A OE1 no hydrogen 2.735 N/A ARG 62.A N GLY 58.A O no hydrogen 3.017 N/A GLU 63.A N GLU 59.A O no hydrogen 2.992 N/A LEU 64.A N LEU 60.A O no hydrogen 2.857 N/A ALA 65.A N LYS 61.A O no hydrogen 3.005 N/A ASP 66.A N ARG 62.A O no hydrogen 3.222 N/A LEU 67.A N GLU 63.A O no hydrogen 2.824 N/A ILE 68.A N LEU 64.A O no hydrogen 2.911 N/A ALA 69.A N ALA 65.A O no hydrogen 2.986 N/A ALA 70.A N ASP 66.A O no hydrogen 3.014 N/A GLN 71.A N LEU 67.A O no hydrogen 3.175 N/A