Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kxb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 1.A O no hydrogen 3.117 N/A LEU 7.A N GLY 3.A O no hydrogen 2.967 N/A LEU 7.A N THR 4.A O no hydrogen 2.327 N/A ARG 8.A N THR 4.A O no hydrogen 3.380 N/A GLU 9.A N VAL 5.A O no hydrogen 3.235 N/A ILE 10.A N ALA 6.A O no hydrogen 2.989 N/A ARG 11.A N LEU 7.A O no hydrogen 3.154 N/A ARG 12.A N ARG 8.A O no hydrogen 2.932 N/A TYR 13.A N GLU 9.A O no hydrogen 2.990 N/A GLN 14.A N ILE 10.A O no hydrogen 3.258 N/A GLU 15.A N ARG 12.A O no hydrogen 3.277 N/A SER 16.A N TYR 13.A O no hydrogen 3.051 N/A SER 16.A OG ARG 12.A O no hydrogen 3.328 N/A SER 16.A OG TYR 13.A O no hydrogen 2.950 N/A SER 16.A OG GLU 18.A OE2 no hydrogen 2.418 N/A LEU 20.A N GLU 56.A OE2 no hydrogen 3.264 N/A PHE 26.A N ARG 22.A O no hydrogen 3.188 N/A GLN 27.A N LYS 23.A O no hydrogen 2.703 N/A ARG 28.A N LEU 24.A O no hydrogen 2.881 N/A LEU 29.A N PRO 25.A O no hydrogen 3.076 N/A VAL 30.A N PHE 26.A O no hydrogen 3.023 N/A ARG 31.A N GLN 27.A O no hydrogen 3.040 N/A GLU 32.A N ARG 28.A O no hydrogen 2.897 N/A ILE 33.A N LEU 29.A O no hydrogen 3.020 N/A ALA 34.A N VAL 30.A O no hydrogen 2.998 N/A GLN 35.A N ARG 31.A O no hydrogen 2.930 N/A ASP 36.A N ILE 33.A O no hydrogen 3.242 N/A PHE 37.A N ALA 34.A O no hydrogen 2.744 N/A LYS 38.A N ALA 34.A O no hydrogen 3.052 N/A ALA 47.A N GLN 44.A O no hydrogen 3.059 N/A VAL 48.A N GLN 44.A O no hydrogen 3.387 N/A MET 49.A N SER 45.A O no hydrogen 3.165 N/A ALA 50.A N SER 46.A O no hydrogen 2.897 N/A LEU 51.A N ALA 47.A O no hydrogen 3.037 N/A GLN 52.A N VAL 48.A O no hydrogen 2.892 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 2.815 N/A GLU 53.A N MET 49.A O no hydrogen 2.850 N/A ALA 54.A N ALA 50.A O no hydrogen 3.003 N/A SER 55.A N LEU 51.A O no hydrogen 2.919 N/A SER 55.A OG LEU 51.A O no hydrogen 2.849 N/A GLU 56.A N GLN 52.A O no hydrogen 3.085 N/A ALA 57.A N GLU 53.A O no hydrogen 3.046 N/A TYR 58.A N ALA 54.A O no hydrogen 2.867 N/A TYR 58.A OH GLU 92.A OE1 no hydrogen 2.551 N/A LEU 59.A N SER 55.A O no hydrogen 2.964 N/A VAL 60.A N GLU 56.A O no hydrogen 2.876 N/A ALA 61.A N ALA 57.A O no hydrogen 3.299 N/A LEU 62.A N TYR 58.A O no hydrogen 3.028 N/A PHE 63.A N LEU 59.A O no hydrogen 2.823 N/A GLU 64.A N VAL 60.A O no hydrogen 3.098 N/A GLU 64.A N ALA 61.A O no hydrogen 3.132 N/A ASP 65.A N ALA 61.A O no hydrogen 3.272 N/A THR 66.A N LEU 62.A O no hydrogen 2.856 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.808 N/A ASN 67.A N PHE 63.A O no hydrogen 2.990 N/A LEU 68.A N GLU 64.A O no hydrogen 3.118 N/A CYS 69.A N ASP 65.A O no hydrogen 3.091 N/A CYS 69.A SG ASP 65.A O no hydrogen 3.344 N/A CYS 69.A SG ASP 82.A O no hydrogen 4.004 N/A ALA 70.A N THR 66.A O no hydrogen 2.941 N/A ILE 71.A N ASN 67.A O no hydrogen 2.963 N/A HIS 72.A N LEU 68.A O no hydrogen 2.925 N/A ALA 73.A N ALA 70.A O no hydrogen 2.764 N/A LYS 74.A N ILE 71.A O no hydrogen 2.665 N/A ARG 75.A N ALA 70.A O no hydrogen 2.994 N/A ARG 75.A NH1 THR 77.A O no hydrogen 2.856 N/A ARG 75.A NH1 ASP 82.A OD2 no hydrogen 2.838 N/A ARG 75.A NH2 ASP 82.A OD1 no hydrogen 2.881 N/A ARG 75.A NH2 ASP 82.A OD2 no hydrogen 3.498 N/A THR 77.A OG1 ILE 78.A O no hydrogen 3.121 N/A MET 79.A N ASP 82.A OD2 no hydrogen 2.680 N/A ASP 82.A N MET 79.A O no hydrogen 2.978 N/A ILE 83.A N MET 79.A O no hydrogen 3.479 N/A GLN 84.A N PRO 80.A O no hydrogen 2.950 N/A LEU 85.A N LYS 81.A O no hydrogen 3.063 N/A ALA 86.A N ASP 82.A O no hydrogen 3.040 N/A ARG 87.A N ILE 83.A O no hydrogen 2.922 N/A ARG 87.A NE GLU 92.A OE1 no hydrogen 3.294 N/A ARG 88.A N GLN 84.A O no hydrogen 2.812 N/A ARG 88.A NH1 ARG 88.A O no hydrogen 3.088 N/A ILE 89.A N LEU 85.A O no hydrogen 2.859 N/A ARG 90.A N ALA 86.A O no hydrogen 2.872 N/A ARG 90.A NE ASP 65.A OD2 no hydrogen 2.850 N/A ARG 90.A NH1 GLU 92.A OE2 no hydrogen 3.174 N/A ARG 90.A NH2 ASP 65.A OD2 no hydrogen 2.895 N/A GLY 91.A N ARG 88.A O no hydrogen 2.904 N/A GLU 92.A N ARG 87.A O no hydrogen 2.909 N/A