Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_x.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 4.A OE1 no hydrogen 2.760 N/A ARG 6.A NH1 GLU 58.A OE1 no hydrogen 3.395 N/A ARG 6.A NH2 GLU 58.A OE1 no hydrogen 3.511 N/A LYS 8.A N LEU 5.A O no hydrogen 3.163 N/A LYS 8.A NZ GLU 4.A OE2 no hydrogen 3.116 N/A LYS 8.A NZ GLU 16.A OE2 no hydrogen 3.390 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.545 N/A LEU 13.A N SER 9.A O no hydrogen 2.790 N/A ASN 14.A N VAL 10.A O no hydrogen 2.875 N/A ASN 14.A ND2 VAL 10.A O no hydrogen 2.553 N/A THR 15.A N GLU 11.A O no hydrogen 2.939 N/A GLU 16.A N GLU 12.A O no hydrogen 2.921 N/A LEU 17.A N LEU 13.A O no hydrogen 2.884 N/A LEU 18.A N ASN 14.A O no hydrogen 2.937 N/A ASN 19.A N THR 15.A O no hydrogen 2.949 N/A ASN 19.A ND2 THR 15.A OG1 no hydrogen 3.237 N/A LEU 20.A N GLU 16.A O no hydrogen 2.881 N/A LEU 21.A N LEU 17.A O no hydrogen 2.947 N/A ARG 22.A N LEU 18.A O no hydrogen 2.951 N/A ARG 22.A NH1 ASN 19.A OD1 no hydrogen 3.091 N/A GLU 23.A N ASN 19.A O no hydrogen 2.941 N/A GLN 24.A N LEU 20.A O no hydrogen 2.856 N/A PHE 25.A N LEU 21.A O no hydrogen 2.954 N/A ASN 26.A N ARG 22.A O no hydrogen 2.975 N/A LEU 27.A N GLU 23.A O no hydrogen 2.856 N/A ARG 28.A N GLN 24.A O no hydrogen 2.871 N/A MET 29.A N PHE 25.A O no hydrogen 2.994 N/A GLN 30.A N ASN 26.A O no hydrogen 2.969 N/A ALA 31.A N LEU 27.A O no hydrogen 2.862 N/A ALA 32.A N ARG 28.A O no hydrogen 2.939 N/A SER 33.A N GLN 30.A O no hydrogen 3.238 N/A LEU 41.A N GLN 38.A O no hydrogen 3.410 N/A LEU 42.A N SER 39.A O no hydrogen 3.094 N/A GLN 44.A N HIS 40.A O no hydrogen 2.976 N/A VAL 45.A N LEU 41.A O no hydrogen 2.897 N/A ARG 46.A N LEU 42.A O no hydrogen 2.989 N/A ARG 47.A N LYS 43.A O no hydrogen 2.954 N/A ASP 48.A N GLN 44.A O no hydrogen 2.907 N/A VAL 49.A N VAL 45.A O no hydrogen 2.956 N/A ALA 50.A N ARG 46.A O no hydrogen 3.036 N/A ARG 51.A N ARG 47.A O no hydrogen 2.928 N/A VAL 52.A N ASP 48.A O no hydrogen 2.986 N/A LYS 53.A N VAL 49.A O no hydrogen 2.947 N/A THR 54.A N ALA 50.A O no hydrogen 2.908 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.927 N/A LEU 55.A N ARG 51.A O no hydrogen 2.928 N/A LEU 56.A N VAL 52.A O no hydrogen 2.916 N/A ASN 57.A N LYS 53.A O no hydrogen 2.929 N/A GLU 58.A N THR 54.A O no hydrogen 2.870 N/A LYS 59.A N LEU 55.A O no hydrogen 2.893 N/A LYS 59.A NZ ARG 6.A O no hydrogen 2.816 N/A LYS 59.A NZ LYS 8.A O no hydrogen 3.236 N/A ALA 60.A N LEU 56.A O no hydrogen 2.955 N/A ALA 60.A N ASN 57.A O no hydrogen 3.249 N/A ALA 62.A N ASN 57.A O no hydrogen 3.478 N/A