Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 1.A OD1 no hydrogen 2.663 N/A THR 3.A OG1 VAL 2.A O no hydrogen 2.417 N/A LEU 7.A N VAL 29.A O no hydrogen 2.863 N/A VAL 15.A N THR 12.A OG1 no hydrogen 3.008 N/A TYR 16.A N THR 12.A O no hydrogen 2.861 N/A PHE 17.A N GLU 13.A O no hydrogen 2.889 N/A ASN 18.A N LYS 14.A O no hydrogen 2.915 N/A GLN 19.A N VAL 15.A O no hydrogen 2.871 N/A MET 20.A N TYR 16.A O no hydrogen 3.247 N/A GLY 21.A N ASN 18.A O no hydrogen 3.198 N/A LYS 24.A NZ LYS 86.A O no hydrogen 3.142 N/A TYR 26.A N ILE 82.A O no hydrogen 2.913 N/A TYR 26.A OH ILE 90.A O no hydrogen 2.271 N/A PHE 28.A N ALA 80.A O no hydrogen 2.952 N/A VAL 29.A N LYS 8.A O no hydrogen 2.741 N/A VAL 30.A N LYS 78.A O no hydrogen 2.902 N/A LYS 33.A N ASN 31.A OD1 no hydrogen 3.135 N/A ALA 34.A N ASN 31.A O no hydrogen 3.124 N/A VAL 39.A N SER 35.A O no hydrogen 2.657 N/A LYS 40.A N LYS 36.A O no hydrogen 2.938 N/A LEU 41.A N THR 37.A O no hydrogen 2.908 N/A ALA 42.A N ARG 38.A O no hydrogen 2.877 N/A PHE 43.A N VAL 39.A O no hydrogen 2.915 N/A GLU 44.A N LYS 40.A O no hydrogen 2.923 N/A LEU 45.A N LEU 41.A O no hydrogen 2.886 N/A VAL 46.A N ALA 42.A O no hydrogen 2.908 N/A TYR 47.A N PHE 43.A O no hydrogen 2.928 N/A GLY 48.A N GLU 44.A O no hydrogen 2.572 N/A LYS 50.A NZ PRO 51.A O no hydrogen 3.394 N/A LEU 52.A N THR 83.A O no hydrogen 2.931 N/A LYS 53.A N THR 83.A O no hydrogen 3.336 N/A LYS 53.A NZ ASN 55.A OD1 no hydrogen 2.883 N/A ASN 55.A N VAL 81.A O no hydrogen 2.906 N/A LEU 57.A N LEU 79.A O no hydrogen 2.933 N/A ARG 59.A N GLU 77.A O no hydrogen 2.872 N/A LYS 60.A NZ ILE 58.A O no hydrogen 2.439 N/A THR 62.A OG1 SER 74.A OG no hydrogen 2.768 N/A ILE 64.A N GLY 72.A O no hydrogen 3.056 N/A SER 68.A OG PHE 70.A O no hydrogen 3.048 N/A PHE 70.A N SER 68.A OG no hydrogen 3.417 N/A GLY 72.A N ILE 64.A O no hydrogen 3.150 N/A SER 74.A N THR 62.A O no hydrogen 2.366 N/A SER 74.A OG THR 62.A O no hydrogen 2.872 N/A SER 74.A OG THR 62.A OG1 no hydrogen 2.768 N/A GLU 77.A N ARG 59.A O no hydrogen 2.970 N/A LYS 78.A NZ PRO 32.A O no hydrogen 3.327 N/A LYS 78.A NZ ALA 34.A O no hydrogen 3.258 N/A LEU 79.A N LEU 57.A O no hydrogen 2.876 N/A ALA 80.A N PHE 28.A O no hydrogen 2.870 N/A VAL 81.A N ASN 55.A O no hydrogen 2.864 N/A ILE 82.A N TYR 26.A O no hydrogen 2.852 N/A THR 83.A N LYS 53.A O no hydrogen 2.731 N/A THR 83.A OG1 LYS 53.A O no hydrogen 2.636 N/A LEU 84.A N THR 23.A O no hydrogen 3.116 N/A LYS 86.A NZ THR 23.A OG1 no hydrogen 3.095 N/A ILE 88.A N PRO 85.A O no hydrogen 3.374 N/A ILE 90.A N TYR 26.A OH no hydrogen 3.321 N/A