Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hi2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 57.A O no hydrogen 2.919 N/A HIS 7.A N ASP 69.A OD1 no hydrogen 2.774 N/A THR 8.A N ASP 69.A OD2 no hydrogen 3.054 N/A GLN 12.A N ARG 9.A O no hydrogen 2.946 N/A VAL 13.A N ARG 9.A O no hydrogen 3.102 N/A LYS 14.A N LEU 10.A O no hydrogen 2.999 N/A LYS 14.A NZ ILE 47.A O no hydrogen 2.869 N/A LYS 14.A NZ LEU 49.A O no hydrogen 2.836 N/A LYS 15.A N SER 11.A O no hydrogen 3.011 N/A LEU 16.A N GLN 12.A O no hydrogen 3.071 N/A VAL 17.A N VAL 13.A O no hydrogen 3.104 N/A ASN 18.A N LYS 14.A O no hydrogen 2.777 N/A ALA 19.A N LYS 15.A O no hydrogen 2.934 N/A ALA 19.A N LEU 16.A O no hydrogen 3.052 N/A GLY 20.A N VAL 17.A O no hydrogen 2.931 N/A GLN 21.A N LEU 16.A O no hydrogen 2.798 N/A GLN 21.A NE2 ASP 89.A O no hydrogen 3.524 N/A ARG 23.A N LEU 91.A O no hydrogen 2.739 N/A THR 24.A OG1 THR 25.A O no hydrogen 3.240 N/A THR 24.A OG1 VAL 93.A O no hydrogen 3.375 N/A THR 25.A N VAL 93.A O no hydrogen 3.252 N/A THR 25.A OG1 SER 27.A OG no hydrogen 3.386 N/A SER 27.A OG THR 25.A OG1 no hydrogen 3.386 N/A ALA 28.A N THR 25.A OG1 no hydrogen 3.134 N/A LEU 29.A N THR 25.A O no hydrogen 3.070 N/A LEU 30.A N ARG 26.A O no hydrogen 3.135 N/A ASN 31.A N SER 27.A O no hydrogen 2.953 N/A ASN 31.A ND2 SER 27.A O no hydrogen 3.674 N/A ALA 32.A N ALA 28.A O no hydrogen 2.704 N/A ASP 33.A N LEU 29.A O no hydrogen 3.008 N/A GLU 34.A N LEU 30.A O no hydrogen 3.250 N/A LEU 35.A N ALA 32.A O no hydrogen 2.912 N/A GLY 36.A N ASP 33.A O no hydrogen 3.073 N/A LEU 37.A N ALA 32.A O no hydrogen 2.862 N/A GLY 41.A N ASP 38.A OD2 no hydrogen 2.828 N/A MET 42.A N ASP 38.A O no hydrogen 2.997 N/A CYS 43.A N PHE 39.A O no hydrogen 3.131 N/A CYS 43.A SG PHE 39.A O no hydrogen 3.532 N/A ASN 44.A N ASP 40.A O no hydrogen 2.935 N/A VAL 45.A N GLY 41.A O no hydrogen 3.017 N/A ILE 46.A N MET 42.A O no hydrogen 2.992 N/A ILE 47.A N CYS 43.A O no hydrogen 2.945 N/A GLY 48.A N ASN 44.A O no hydrogen 2.949 N/A GLY 48.A N VAL 45.A O no hydrogen 3.094 N/A LEU 49.A N ILE 46.A O no hydrogen 3.121 N/A SER 50.A N ASP 53.A OD2 no hydrogen 2.683 N/A ASP 53.A N SER 50.A O no hydrogen 2.831 N/A PHE 54.A N GLU 51.A O no hydrogen 3.110 N/A TYR 55.A N VAL 70.A O no hydrogen 2.778 N/A LYS 56.A N VAL 70.A O no hydrogen 3.403 N/A LYS 56.A NZ GLU 2.A OE2 no hydrogen 3.025 N/A SER 57.A N LYS 3.A O no hydrogen 3.038 N/A SER 57.A OG ASP 69.A OD1 no hydrogen 2.749 N/A MET 58.A N GLN 68.A O no hydrogen 2.919 N/A THR 59.A N MET 1.A O no hydrogen 3.014 N/A THR 59.A OG1 ILE 66.A O no hydrogen 2.823 N/A THR 60.A N THR 59.A OG1 no hydrogen 2.797 N/A ASP 63.A N THR 60.A OG1 no hydrogen 2.894 N/A ILE 66.A N ASP 63.A O no hydrogen 3.030 N/A GLN 68.A N MET 58.A O no hydrogen 2.875 N/A ASP 69.A N ILE 84.A O no hydrogen 2.824 N/A VAL 70.A N LYS 56.A O no hydrogen 2.758 N/A TYR 71.A N LEU 82.A O no hydrogen 2.902 N/A ARG 72.A N ASP 53.A O no hydrogen 2.763 N/A ARG 72.A NH1 TYR 81.A OH no hydrogen 3.242 N/A ARG 74.A NE GLN 79.A OE1 no hydrogen 3.262 N/A LEU 75.A N GLY 78.A O no hydrogen 2.857 N/A THR 77.A OG1 LEU 35.A O no hydrogen 2.885 N/A GLY 78.A N LEU 75.A O no hydrogen 2.729 N/A GLN 79.A NE2 ARG 72.A O no hydrogen 2.830 N/A VAL 80.A N PRO 73.A O no hydrogen 3.098 N/A LEU 82.A N TYR 71.A O no hydrogen 2.846 N/A LYS 83.A N SER 94.A O no hydrogen 2.804 N/A ILE 84.A N ASP 69.A O no hydrogen 2.790 N/A THR 85.A N ILE 92.A O no hydrogen 3.008 N/A ILE 87.A N VAL 90.A O no hydrogen 2.920 N/A VAL 90.A N ILE 87.A O no hydrogen 2.983 N/A LEU 91.A N GLN 21.A O no hydrogen 2.886 N/A ILE 92.A N THR 85.A O no hydrogen 2.735 N/A VAL 93.A N ARG 23.A O no hydrogen 2.930 N/A SER 94.A N LYS 83.A O no hydrogen 2.840 N/A SER 94.A OG LYS 83.A O no hydrogen 3.566 N/A LYS 96.A N TYR 81.A O no hydrogen 3.164 N/A