Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eiu_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 3.014 N/A LYS 6.A N SER 3.A O no hydrogen 3.011 N/A GLY 7.A N LEU 4.A O no hydrogen 3.055 N/A ASP 11.A N SER 37.A OG no hydrogen 2.804 N/A LEU 15.A N ASP 11.A O no hydrogen 3.149 N/A LYS 16.A N LEU 12.A O no hydrogen 2.893 N/A LYS 17.A N HIS 13.A O no hydrogen 2.933 N/A VAL 18.A N LEU 14.A O no hydrogen 2.877 N/A GLU 19.A N LEU 15.A O no hydrogen 2.903 N/A LYS 20.A N LYS 16.A O no hydrogen 2.923 N/A ALA 21.A N LYS 17.A O no hydrogen 2.901 N/A VAL 22.A N VAL 18.A O no hydrogen 2.892 N/A GLU 23.A N LYS 20.A O no hydrogen 3.223 N/A SER 24.A N ALA 21.A O no hydrogen 3.101 N/A LEU 30.A N THR 47.A O no hydrogen 2.998 N/A THR 32.A N ALA 49.A O no hydrogen 2.868 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.408 N/A SER 34.A OG ASP 11.A OD2 no hydrogen 2.316 N/A SER 34.A OG SER 37.A OG no hydrogen 2.463 N/A ARG 35.A N TRP 33.A O no hydrogen 2.932 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 2.938 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 2.945 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 3.339 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.345 N/A SER 37.A N SER 34.A O no hydrogen 3.525 N/A SER 37.A OG SER 34.A OG no hydrogen 2.463 N/A THR 38.A N PHE 9.A O no hydrogen 3.132 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.702 N/A ILE 39.A N HIS 68.A O no hydrogen 2.804 N/A MET 43.A N PHE 40.A O no hydrogen 2.902 N/A GLY 45.A N VAL 61.A O no hydrogen 2.878 N/A LEU 46.A N MET 43.A O no hydrogen 3.179 N/A ILE 48.A N VAL 59.A O no hydrogen 3.114 N/A ALA 49.A N LEU 30.A O no hydrogen 2.996 N/A VAL 50.A N VAL 57.A O no hydrogen 2.811 N/A HIS 51.A N THR 32.A O no hydrogen 3.207 N/A ASN 52.A N GLN 55.A O no hydrogen 2.821 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.253 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 3.184 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.736 N/A VAL 57.A N VAL 50.A O no hydrogen 2.595 N/A VAL 59.A N ILE 48.A O no hydrogen 2.792 N/A VAL 61.A N LEU 46.A O no hydrogen 2.949 N/A MET 65.A N THR 62.A O no hydrogen 3.377 N/A VAL 66.A N ASP 63.A O no hydrogen 3.160 N/A GLY 67.A N ILE 39.A O no hydrogen 3.104 N/A HIS 68.A N MET 65.A O no hydrogen 3.102 N/A HIS 68.A ND1 GLU 72.A OE1 no hydrogen 3.202 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.277 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.461 N/A LEU 70.A N SER 37.A O no hydrogen 3.047 N/A GLY 71.A N ARG 35.A O no hydrogen 2.804 N/A GLU 72.A N LYS 69.A O no hydrogen 3.244 N/A PHE 73.A N LEU 70.A O no hydrogen 3.310 N/A ALA 74.A N GLY 71.A O no hydrogen 3.252 N/A