Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ye9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 45.A OD1 no hydrogen 3.434 N/A GLU 7.A N ARG 5.A O no hydrogen 2.917 N/A THR 10.A OG1 ARG 5.A O no hydrogen 3.565 N/A SER 11.A OG GLU 7.A O no hydrogen 3.486 N/A SER 12.A N THR 8.A O no hydrogen 3.186 N/A SER 12.A OG GLY 9.A O no hydrogen 3.057 N/A LYS 13.A N GLY 9.A O no hydrogen 3.068 N/A MET 14.A N THR 10.A O no hydrogen 2.917 N/A PHE 15.A N SER 11.A O no hydrogen 2.953 N/A PHE 15.A N SER 12.A O no hydrogen 3.238 N/A ASN 16.A N SER 12.A O no hydrogen 3.010 N/A LEU 17.A N LYS 13.A O no hydrogen 3.012 N/A SER 18.A N MET 14.A O no hydrogen 2.909 N/A SER 18.A OG MET 14.A O no hydrogen 2.978 N/A SER 18.A OG HIS 33.A NE2 no hydrogen 2.380 N/A LYS 19.A N PHE 15.A O no hydrogen 3.071 N/A ARG 20.A N LEU 17.A O no hydrogen 3.077 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 3.375 N/A ASP 23.A N ARG 20.A O no hydrogen 3.102 N/A GLU 34.A N ARG 30.A O no hydrogen 3.006 N/A ALA 35.A N GLU 31.A O no hydrogen 2.970 N/A LEU 36.A N ILE 32.A O no hydrogen 2.968 N/A TYR 37.A N HIS 33.A O no hydrogen 3.039 N/A GLY 38.A N GLU 34.A O no hydrogen 2.994 N/A LEU 39.A N ALA 35.A O no hydrogen 3.020 N/A LEU 40.A N TYR 37.A O no hydrogen 3.012 N/A ARG 41.A N TYR 37.A O no hydrogen 2.984 N/A TYR 44.A N LEU 39.A O no hydrogen 3.348 N/A SER 47.A N ASP 45.A OD1 no hydrogen 3.317 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 3.063 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.375 N/A MET 49.A N ILE 46.A O no hydrogen 3.121 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 3.522 N/A LYS 57.A N GLU 53.A O no hydrogen 2.956 N/A TYR 58.A N GLU 54.A O no hydrogen 3.001 N/A VAL 59.A N LEU 55.A O no hydrogen 2.939 N/A ASP 60.A N ALA 56.A O no hydrogen 2.970 N/A VAL 61.A N LYS 57.A O no hydrogen 2.938 N/A LYS 62.A N TYR 58.A O no hydrogen 2.927 N/A LYS 62.A NZ TYR 58.A OH no hydrogen 2.195 N/A LYS 63.A N VAL 59.A O no hydrogen 2.926 N/A LYS 63.A NZ VAL 71.A O no hydrogen 3.203 N/A SER 64.A N VAL 61.A O no hydrogen 3.155 N/A GLY 66.A N LYS 63.A O no hydrogen 3.322 N/A ASP 75.A N THR 72.A OG1 no hydrogen 3.311 N/A GLU 77.A N ARG 73.A O no hydrogen 3.339 N/A TYR 79.A N ASP 75.A O no hydrogen 3.039 N/A TYR 79.A OH HIS 33.A ND1 no hydrogen 3.362 N/A HIS 80.A N ILE 76.A O no hydrogen 3.082 N/A HIS 80.A NE2 ARG 50.A O no hydrogen 2.779 N/A ARG 81.A N LEU 78.A O no hydrogen 2.884 N/A