Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t8b_1s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.814 N/A ASP 11.A N SER 37.A OG no hydrogen 3.014 N/A VAL 18.A N LEU 14.A O no hydrogen 3.293 N/A LEU 19.A N LEU 15.A O no hydrogen 3.271 N/A GLU 20.A N GLU 16.A O no hydrogen 3.273 N/A LEU 21.A N LYS 17.A O no hydrogen 3.184 N/A ASN 22.A N VAL 18.A O no hydrogen 3.043 N/A ASN 22.A ND2 GLU 42.A O no hydrogen 3.556 N/A ALA 23.A N LEU 19.A O no hydrogen 3.078 N/A LYS 24.A N GLU 20.A O no hydrogen 2.910 N/A GLY 25.A N ASN 22.A O no hydrogen 3.132 N/A THR 32.A N ALA 49.A O no hydrogen 2.952 N/A THR 32.A OG1 SER 34.A OG no hydrogen 2.216 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.394 N/A SER 34.A OG THR 32.A OG1 no hydrogen 2.216 N/A ARG 35.A NH1 TYR 51.A O no hydrogen 2.385 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.262 N/A ARG 35.A NH2 ALA 74.A O no hydrogen 2.949 N/A ARG 36.A NH1 ASP 11.A OD1 no hydrogen 2.614 N/A SER 37.A N SER 34.A O no hydrogen 3.035 N/A THR 38.A N PHE 9.A O no hydrogen 2.823 N/A THR 38.A OG1 PHE 9.A O no hydrogen 2.595 N/A ILE 39.A N HIS 68.A O no hydrogen 2.981 N/A MET 43.A N VAL 40.A O no hydrogen 2.713 N/A VAL 44.A N PRO 41.A O no hydrogen 3.207 N/A GLY 45.A N ILE 61.A O no hydrogen 3.056 N/A HIS 46.A N MET 43.A O no hydrogen 3.268 N/A HIS 46.A ND1 MET 43.A O no hydrogen 3.167 N/A ILE 48.A N VAL 59.A O no hydrogen 3.195 N/A ALA 49.A N ILE 30.A O no hydrogen 2.566 N/A VAL 50.A N VAL 57.A O no hydrogen 2.572 N/A TYR 51.A N THR 32.A O no hydrogen 3.161 N/A ASN 52.A N GLN 55.A O no hydrogen 2.915 N/A ASN 52.A ND2 PRO 75.A O no hydrogen 3.188 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 3.048 N/A VAL 57.A N VAL 50.A O no hydrogen 2.607 N/A VAL 59.A N ILE 48.A O no hydrogen 2.698 N/A ILE 61.A N HIS 46.A O no hydrogen 2.871 N/A THR 62.A OG1 ASN 64.A OD1 no hydrogen 2.267 N/A MET 65.A N THR 62.A O no hydrogen 3.307 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.458 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.006 N/A LEU 70.A N SER 37.A O no hydrogen 3.073 N/A GLY 71.A N ARG 35.A O no hydrogen 3.160 N/A GLU 72.A N LYS 69.A O no hydrogen 3.271 N/A PHE 73.A N LEU 70.A O no hydrogen 3.487 N/A ALA 74.A N GLY 71.A O no hydrogen 2.986 N/A TYR 79.A OH HIS 82.A ND1 no hydrogen 3.129 N/A