Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xx0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.866 N/A ILE 5.A N LEU 17.A O no hydrogen 3.018 N/A VAL 7.A N ILE 15.A O no hydrogen 2.915 N/A LYS 8.A N LEU 69.A O no hydrogen 2.673 N/A LYS 8.A NZ GLY 12.A O no hydrogen 2.411 N/A THR 9.A N THR 13.A O no hydrogen 2.831 N/A THR 9.A OG1 THR 13.A O no hydrogen 3.191 N/A GLY 12.A N THR 9.A O no hydrogen 3.305 N/A ILE 15.A N VAL 7.A O no hydrogen 2.906 N/A LEU 17.A N ILE 5.A O no hydrogen 3.024 N/A VAL 19.A N MET 3.A O no hydrogen 2.815 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.711 N/A ASP 23.A N GLU 20.A O no hydrogen 2.808 N/A THR 24.A OG1 ASP 54.A O no hydrogen 3.323 N/A THR 24.A OG1 GLY 55.A O no hydrogen 3.450 N/A THR 24.A OG1 ARG 56.A O no hydrogen 2.998 N/A ILE 25.A N ARG 56.A O no hydrogen 3.137 N/A GLU 26.A N ASP 54.A O no hydrogen 3.000 N/A ASN 27.A N THR 24.A O no hydrogen 2.932 N/A ASN 27.A ND2 ASP 23.A OD1 no hydrogen 3.544 N/A VAL 28.A N THR 24.A O no hydrogen 3.182 N/A LYS 29.A N ILE 25.A O no hydrogen 3.050 N/A LYS 29.A NZ GLN 43.A O no hydrogen 2.847 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.866 N/A ALA 30.A N GLU 26.A O no hydrogen 3.012 N/A LYS 31.A N ASN 27.A O no hydrogen 2.989 N/A ILE 32.A N VAL 28.A O no hydrogen 2.812 N/A GLN 33.A N LYS 29.A O no hydrogen 2.711 N/A ASP 34.A N ALA 30.A O no hydrogen 2.938 N/A LYS 35.A N LYS 31.A O no hydrogen 3.021 N/A LYS 35.A N ILE 32.A O no hydrogen 3.189 N/A LYS 35.A NZ GLY 16.A O no hydrogen 2.665 N/A GLU 36.A N ILE 32.A O no hydrogen 2.779 N/A GLY 37.A N GLN 33.A O no hydrogen 2.652 N/A GLN 42.A N PRO 39.A O no hydrogen 3.218 N/A GLN 42.A NE2 ARG 76.A O no hydrogen 3.171 N/A GLN 43.A N PRO 40.A O no hydrogen 2.889 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 2.896 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 2.747 N/A ILE 44.A N VAL 72.A O no hydrogen 2.780 N/A PHE 46.A N TYR 70.A O no hydrogen 2.808 N/A PHE 47.A N MET 50.A O no hydrogen 3.164 N/A MET 50.A N PHE 47.A O no hydrogen 3.203 N/A LEU 52.A N LEU 45.A O no hydrogen 3.071 N/A GLU 53.A N TYR 61.A OH no hydrogen 2.911 N/A ARG 56.A N GLU 53.A O no hydrogen 3.129 N/A THR 57.A OG1 SER 59.A OG no hydrogen 3.062 N/A LEU 58.A N ASP 23.A O no hydrogen 3.259 N/A SER 59.A N PRO 21.A O no hydrogen 2.962 N/A SER 59.A OG PRO 21.A O no hydrogen 2.717 N/A SER 59.A OG THR 57.A OG1 no hydrogen 3.062 N/A ASP 60.A N THR 57.A O no hydrogen 2.883 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.284 N/A TYR 61.A N LEU 58.A O no hydrogen 3.204 N/A ASN 62.A N SER 59.A O no hydrogen 3.275 N/A ILE 63.A N LEU 58.A O no hydrogen 3.041 N/A GLN 64.A N SER 67.A OG no hydrogen 3.129 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.863 N/A TYR 70.A N PHE 46.A O no hydrogen 3.112 N/A LEU 71.A N LYS 8.A O no hydrogen 2.876 N/A VAL 72.A N ILE 44.A O no hydrogen 2.916 N/A ARG 76.A N SER 74.A OG no hydrogen 3.164 N/A