Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bzq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N VAL 83.A O no hydrogen 3.353 N/A GLY 1.A N ASP 84.A O no hydrogen 3.495 N/A LYS 4.A N VAL 52.A O no hydrogen 2.832 N/A LEU 5.A N SER 81.A O no hydrogen 2.816 N/A ILE 6.A N VAL 50.A O no hydrogen 2.840 N/A THR 7.A N TRP 79.A O no hydrogen 2.909 N/A ALA 8.A N ILE 48.A O no hydrogen 2.801 N/A ILE 9.A N LYS 77.A O no hydrogen 2.799 N/A VAL 10.A N VAL 46.A O no hydrogen 3.014 N/A LYS 11.A NZ LYS 72.A O no hydrogen 3.557 N/A LYS 11.A NZ ILE 73.A O no hydrogen 2.934 N/A LYS 11.A NZ ASP 75.A OD1 no hydrogen 2.790 N/A THR 14.A N LYS 11.A O no hydrogen 3.029 N/A THR 14.A OG1 LYS 11.A O no hydrogen 2.767 N/A LEU 15.A N PRO 12.A O no hydrogen 3.238 N/A VAL 18.A N THR 14.A O no hydrogen 2.936 N/A LYS 19.A N LEU 15.A O no hydrogen 2.828 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 2.739 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 3.455 N/A THR 20.A N ASP 16.A O no hydrogen 2.855 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.817 N/A SER 21.A N ASP 17.A O no hydrogen 3.017 N/A SER 21.A OG ASP 17.A O no hydrogen 3.040 N/A LEU 22.A N VAL 18.A O no hydrogen 2.917 N/A GLU 23.A N LYS 19.A O no hydrogen 2.870 N/A ASP 24.A N THR 20.A O no hydrogen 2.862 N/A ALA 25.A N LEU 22.A O no hydrogen 3.139 N/A GLY 26.A N GLU 23.A O no hydrogen 3.062 N/A VAL 27.A N LEU 22.A O no hydrogen 2.840 N/A THR 31.A N GLU 49.A O no hydrogen 3.028 N/A THR 31.A OG1 GLU 49.A OE2 no hydrogen 3.564 N/A SER 33.A N ARG 47.A O no hydrogen 2.921 N/A ILE 35.A N LYS 45.A O no hydrogen 3.205 N/A GLY 37.A N VAL 43.A O no hydrogen 3.086 N/A GLY 39.A N ASP 41.A O no hydrogen 3.284 N/A VAL 43.A N GLY 37.A O no hydrogen 2.740 N/A LYS 45.A N ILE 35.A O no hydrogen 2.761 N/A LYS 45.A NZ TYR 38.A O no hydrogen 2.839 N/A LYS 45.A NZ GLY 74.A O no hydrogen 2.933 N/A VAL 46.A N VAL 10.A O no hydrogen 2.840 N/A ARG 47.A N SER 33.A O no hydrogen 2.784 N/A ARG 47.A NE GLU 49.A OE1 no hydrogen 3.138 N/A ILE 48.A N ALA 8.A O no hydrogen 2.797 N/A GLU 49.A N THR 31.A O no hydrogen 3.075 N/A VAL 50.A N ILE 6.A O no hydrogen 3.112 N/A VAL 52.A N LYS 4.A O no hydrogen 2.885 N/A ASP 54.A N HIS 2.A O no hydrogen 2.731 N/A SER 55.A N ASP 53.A OD2 no hydrogen 3.023 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.706 N/A ILE 56.A N ASP 53.A O no hydrogen 3.181 N/A LYS 59.A NZ SER 55.A O no hydrogen 3.352 N/A VAL 60.A N ILE 56.A O no hydrogen 2.931 N/A VAL 61.A N VAL 57.A O no hydrogen 2.943 N/A ASP 62.A N ASP 58.A O no hydrogen 3.018 N/A SER 63.A N LYS 59.A O no hydrogen 2.865 N/A SER 63.A OG LYS 59.A O no hydrogen 3.544 N/A SER 63.A OG VAL 60.A O no hydrogen 2.756 N/A ILE 64.A N VAL 60.A O no hydrogen 2.939 N/A VAL 65.A N VAL 61.A O no hydrogen 2.919 N/A ARG 66.A N ASP 62.A O no hydrogen 2.945 N/A ALA 67.A N SER 63.A O no hydrogen 3.053 N/A ALA 68.A N ILE 64.A O no hydrogen 2.905 N/A ALA 68.A N VAL 65.A O no hydrogen 3.309 N/A ARG 69.A N VAL 65.A O no hydrogen 3.012 N/A THR 70.A N ASP 75.A OD2 no hydrogen 2.773 N/A THR 70.A OG1 ASP 75.A OD1 no hydrogen 2.645 N/A THR 70.A OG1 ASP 75.A OD2 no hydrogen 3.499 N/A GLY 71.A N ASP 75.A OD2 no hydrogen 2.980 N/A LYS 72.A N THR 70.A OG1 no hydrogen 3.158 N/A LYS 77.A N ILE 9.A O no hydrogen 3.006 N/A TRP 79.A N THR 7.A O no hydrogen 2.859 N/A SER 81.A N LEU 5.A O no hydrogen 2.956 N/A VAL 83.A N MET 3.A O no hydrogen 3.010 N/A ARG 88.A N GLU 93.A O no hydrogen 2.839 N/A ARG 88.A NE GLU 93.A OE2 no hydrogen 2.915 N/A ARG 88.A NH2 ASP 97.A O no hydrogen 2.878 N/A ARG 88.A NH2 LEU 99.A O no hydrogen 3.078 N/A THR 91.A OG1 GLU 93.A OE2 no hydrogen 2.683 N/A GLY 92.A N ARG 88.A O no hydrogen 2.783 N/A GLU 93.A N THR 91.A OG1 no hydrogen 3.197 N/A GLY 95.A N ILE 86.A O no hydrogen 3.043 N/A ASP 97.A N ARG 94.A O no hydrogen 3.126 N/A ALA 98.A N GLY 95.A O no hydrogen 2.976 N/A LEU 99.A N HIS 96.A O no hydrogen 3.444 N/A