Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fcj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A NZ GLU 25.A OE1 no hydrogen 3.567 N/A LYS 6.A NZ GLU 25.A OE2 no hydrogen 2.902 N/A VAL 7.A N ASP 52.A O no hydrogen 2.924 N/A ILE 8.A N VAL 28.A O no hydrogen 2.885 N/A ILE 9.A N TYR 54.A O no hydrogen 2.816 N/A VAL 10.A N VAL 30.A O no hydrogen 2.863 N/A LYS 16.A N GLY 12.A O no hydrogen 3.085 N/A LYS 16.A NZ ILE 29.A O no hydrogen 3.217 N/A GLN 17.A N ARG 13.A O no hydrogen 3.132 N/A LYS 18.A N SER 14.A O no hydrogen 2.931 N/A LYS 18.A NZ VAL 89.A O no hydrogen 3.470 N/A LYS 18.A NZ ALA 90.A O no hydrogen 3.133 N/A LYS 18.A NZ ALA 92.A O no hydrogen 2.650 N/A VAL 19.A N ASP 15.A O no hydrogen 2.914 N/A ALA 20.A N LYS 16.A O no hydrogen 2.920 N/A ALA 21.A N GLN 17.A O no hydrogen 3.025 N/A VAL 22.A N VAL 19.A O no hydrogen 3.090 N/A ASN 24.A N ASP 107.A O no hydrogen 2.694 N/A VAL 28.A N LYS 6.A O no hydrogen 3.107 N/A VAL 30.A N ILE 8.A O no hydrogen 2.906 N/A CYS 31.A SG GLU 11.A O no hydrogen 3.495 N/A CYS 31.A SG ASN 33.A OD1 no hydrogen 3.361 N/A THR 32.A N VAL 10.A O no hydrogen 2.900 N/A THR 32.A OG1 GLY 34.A O no hydrogen 2.614 N/A GLY 34.A N GLU 11.A O no hydrogen 3.026 N/A ARG 40.A N SER 37.A OG no hydrogen 3.025 N/A LEU 41.A N SER 37.A O no hydrogen 2.962 N/A GLU 42.A N ASP 38.A O no hydrogen 2.829 N/A GLU 43.A N ALA 39.A O no hydrogen 2.988 N/A LEU 44.A N ARG 40.A O no hydrogen 2.895 N/A ALA 45.A N LEU 41.A O no hydrogen 2.860 N/A ASP 46.A N GLU 42.A O no hydrogen 2.918 N/A GLU 47.A N GLU 43.A O no hydrogen 2.891 N/A LEU 48.A N LEU 44.A O no hydrogen 2.863 N/A LEU 48.A N ALA 45.A O no hydrogen 3.259 N/A GLU 49.A N ASP 46.A O no hydrogen 3.334 N/A TYR 51.A N LEU 48.A O no hydrogen 2.924 N/A ASP 52.A N GLU 5.A O no hydrogen 2.814 N/A TYR 54.A N VAL 7.A O no hydrogen 2.856 N/A TYR 54.A OH ASP 52.A OD2 no hydrogen 2.820 N/A LEU 55.A N GLU 78.A O no hydrogen 2.808 N/A LEU 56.A N ILE 9.A O no hydrogen 2.952 N/A GLY 63.A N ASP 60.A OD1 no hydrogen 2.911 N/A GLU 64.A N ASP 60.A O no hydrogen 2.925 N/A LYS 65.A N GLU 61.A O no hydrogen 2.879 N/A LEU 66.A N ALA 62.A O no hydrogen 3.148 N/A ARG 67.A N GLY 63.A O no hydrogen 2.911 N/A ARG 67.A NH1 LEU 55.A O no hydrogen 3.465 N/A ARG 67.A NH1 HIS 79.A ND1 no hydrogen 3.171 N/A ARG 67.A NH1 LEU 80.A O no hydrogen 3.340 N/A ARG 67.A NH2 LEU 80.A O no hydrogen 2.680 N/A ARG 68.A N GLU 64.A O no hydrogen 2.853 N/A GLN 69.A N LYS 65.A O no hydrogen 3.038 N/A GLN 69.A NE2 ILE 36.A O no hydrogen 2.798 N/A GLN 69.A NE2 ASP 38.A OD1 no hydrogen 2.953 N/A PHE 70.A N LEU 66.A O no hydrogen 2.956 N/A ARG 71.A N ARG 67.A O no hydrogen 2.889 N/A ARG 72.A N ARG 68.A O no hydrogen 3.273 N/A ARG 72.A N GLN 69.A O no hydrogen 3.189 N/A ARG 72.A NH1 ASP 38.A OD2 no hydrogen 2.944 N/A ARG 72.A NH2 ASP 38.A OD1 no hydrogen 2.994 N/A ARG 72.A NH2 ASP 38.A OD2 no hydrogen 3.466 N/A MET 73.A N GLN 69.A O no hydrogen 2.790 N/A PHE 74.A N PHE 70.A O no hydrogen 2.771 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.850 N/A ALA 77.A N PHE 74.A O no hydrogen 3.166 N/A GLU 78.A N VAL 53.A O no hydrogen 2.876 N/A LEU 80.A N LEU 55.A O no hydrogen 2.832 N/A ASP 83.A N HIS 96.A NE2 no hydrogen 3.068 N/A ALA 85.A N.A ASP 83.A OD1 no hydrogen 2.941 N/A ALA 85.A N.B ASP 83.A OD1 no hydrogen 2.930 N/A TYR 86.A N ASP 83.A O no hydrogen 2.802 N/A GLU 88.A N TYR 86.A O no hydrogen 2.833 N/A VAL 89.A N ASP 58.A OD1 no hydrogen 2.841 N/A ALA 91.A N.A GLU 88.A O no hydrogen 2.845 N/A ALA 91.A N.B GLU 88.A O no hydrogen 2.803 N/A ALA 92.A N VAL 89.A O no hydrogen 3.405 N/A HIS 96.A N PRO 93.A O no hydrogen 2.899 N/A LEU 97.A N PRO 93.A O no hydrogen 3.136 N/A ALA 98.A N ILE 94.A O no hydrogen 2.920 N/A GLN 99.A N TRP 95.A O no hydrogen 2.936 N/A VAL 100.A N HIS 96.A O no hydrogen 2.877 N/A LEU 101.A N LEU 97.A O no hydrogen 3.010 N/A LEU 102.A N ALA 98.A O no hydrogen 2.811 N/A ARG 103.A N GLN 99.A O no hydrogen 2.846 N/A ALA 104.A N VAL 100.A O no hydrogen 3.261 N/A ARG 105.A N LEU 102.A O no hydrogen 2.906 N/A PHE 106.A N LEU 101.A O no hydrogen 3.004 N/A ASP 107.A N GLU 25.A OE2 no hydrogen 2.886 N/A ARG 109.A N VAL 22.A O no hydrogen 2.803 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 2.680 N/A SER 112.A N ARG 109.A O no hydrogen 2.895 N/A SER 112.A OG.B ARG 109.A O no hydrogen 2.519 N/A LEU 113.A N ILE 110.A O no hydrogen 2.853 N/A MET 114.A N ILE 110.A O no hydrogen 3.262 N/A