Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kcs_1Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N MET 1.A O no hydrogen 3.018 N/A THR 3.A OG1 THR 62.A OG1 no hydrogen 2.917 N/A SER 17.A N GLY 13.A O no hydrogen 3.296 N/A ARG 18.A N LYS 14.A O no hydrogen 3.263 N/A ARG 18.A N GLY 15.A O no hydrogen 3.165 N/A ARG 19.A NH2 GLU 11.A OE1 no hydrogen 3.549 N/A LEU 20.A N ALA 16.A O no hydrogen 3.059 N/A ARG 21.A N SER 17.A O no hydrogen 2.999 N/A ALA 22.A N ARG 18.A O no hydrogen 3.312 N/A ALA 23.A N LEU 20.A O no hydrogen 3.141 N/A PHE 26.A N LEU 42.A O no hydrogen 3.267 N/A ILE 30.A N LEU 38.A O no hydrogen 2.947 N/A TYR 31.A N PHE 91.A O no hydrogen 3.400 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.744 N/A LEU 38.A N ILE 30.A O no hydrogen 2.910 N/A ILE 40.A N ALA 28.A O no hydrogen 2.608 N/A HIS 44.A N ASN 24.A O no hydrogen 3.023 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.134 N/A MET 48.A N HIS 44.A O no hydrogen 3.127 N/A ASN 49.A N LYS 46.A O no hydrogen 3.312 N/A ASN 49.A ND2 ASP 45.A O no hydrogen 2.950 N/A MET 50.A N VAL 47.A O no hydrogen 2.900 N/A GLN 51.A N VAL 47.A O no hydrogen 3.301 N/A LYS 53.A N MET 50.A O no hydrogen 3.294 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.547 N/A PHE 56.A N LYS 53.A O no hydrogen 3.250 N/A SER 58.A N GLU 55.A O no hydrogen 2.941 N/A SER 58.A OG ALA 54.A O no hydrogen 3.188 N/A SER 58.A OG GLU 55.A O no hydrogen 3.161 N/A GLU 59.A N GLU 55.A O no hydrogen 2.737 N/A LEU 61.A N VAL 72.A O no hydrogen 2.716 N/A THR 62.A N PHE 2.A O no hydrogen 3.200 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.261 N/A THR 62.A OG1 THR 3.A OG1 no hydrogen 2.917 N/A VAL 64.A N ILE 4.A O no hydrogen 3.086 N/A VAL 65.A N LYS 68.A O no hydrogen 2.958 N/A ILE 70.A N ILE 63.A O no hydrogen 3.009 N/A VAL 72.A N LEU 61.A O no hydrogen 2.947 N/A LYS 73.A N VAL 92.A O no hydrogen 2.689 N/A VAL 77.A N ASP 76.A OD1 no hydrogen 2.477 N/A GLN 78.A N HIS 88.A O no hydrogen 2.931 N/A ARG 79.A NH2 TYR 57.A OH no hydrogen 2.663 N/A HIS 80.A N LYS 85.A O no hydrogen 3.089 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 3.162 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.872 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.954 N/A GLN 87.A N GLN 78.A O no hydrogen 3.286 N/A ASP 90.A N ASP 76.A O no hydrogen 3.181 N/A PHE 91.A N ILE 29.A O no hydrogen 3.076 N/A VAL 92.A N ASP 90.A O no hydrogen 3.146 N/A ARG 93.A N TYR 31.A O no hydrogen 2.807 N/A ALA 94.A N LYS 71.A O no hydrogen 3.097 N/A