Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fiz_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.978 N/A LYS 5.A NZ ASN 2.A OD1 no hydrogen 2.860 N/A GLN 6.A N ASN 2.A O no hydrogen 2.879 N/A LEU 7.A N ILE 3.A O no hydrogen 2.919 N/A GLU 8.A N ILE 4.A O no hydrogen 2.916 N/A GLU 8.A N LYS 5.A O no hydrogen 3.284 N/A GLN 9.A N LYS 5.A O no hydrogen 2.922 N/A GLN 9.A NE2 GLN 6.A O no hydrogen 3.280 N/A GLN 11.A N GLU 8.A O no hydrogen 3.111 N/A MET 12.A N GLU 8.A O no hydrogen 2.957 N/A MET 12.A N GLN 9.A O no hydrogen 3.252 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 3.259 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.094 N/A LYS 13.A NZ SER 77.A O no hydrogen 3.475 N/A GLN 14.A NE2 MET 12.A O no hydrogen 2.958 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 3.134 N/A GLY 22.A N VAL 46.A O no hydrogen 3.073 N/A ASP 23.A N ARG 20.A O no hydrogen 3.220 N/A THR 24.A N ARG 87.A O no hydrogen 3.056 N/A VAL 25.A N GLY 44.A O no hydrogen 2.868 N/A GLU 26.A N SER 84.A O no hydrogen 2.881 N/A VAL 27.A N PHE 42.A O no hydrogen 2.873 N/A LYS 28.A N SER 82.A O no hydrogen 2.880 N/A VAL 29.A N GLN 40.A O no hydrogen 2.859 N/A TRP 30.A N VAL 79.A O no hydrogen 2.944 N/A VAL 31.A N ARG 38.A O no hydrogen 2.859 N/A GLU 33.A N LYS 36.A O no hydrogen 3.329 N/A GLY 34.A N VAL 32.A O no hydrogen 3.078 N/A ARG 38.A N VAL 31.A O no hydrogen 2.895 N/A ARG 38.A NH1 GLU 33.A OE1 no hydrogen 3.109 N/A GLN 40.A N VAL 29.A O no hydrogen 2.886 N/A ALA 41.A N GLN 40.A OE1 no hydrogen 2.422 N/A PHE 42.A N GLU 26.A OE1 no hydrogen 3.161 N/A PHE 42.A N VAL 27.A O no hydrogen 2.932 N/A GLY 44.A N VAL 25.A O no hydrogen 2.981 N/A VAL 45.A N ARG 61.A O no hydrogen 2.920 N/A ILE 47.A N THR 59.A O no hydrogen 2.894 N/A ARG 50.A N ALA 57.A O no hydrogen 2.885 N/A ARG 52.A N SER 56.A OG no hydrogen 2.668 N/A HIS 55.A N ARG 52.A O no hydrogen 2.910 N/A SER 56.A N GLY 53.A O no hydrogen 3.301 N/A SER 56.A OG GLY 53.A O no hydrogen 2.917 N/A ALA 57.A N ARG 50.A O no hydrogen 2.884 N/A PHE 58.A N PHE 73.A O no hydrogen 2.909 N/A THR 59.A N ALA 48.A O no hydrogen 2.948 N/A THR 59.A OG1 ALA 48.A O no hydrogen 3.087 N/A VAL 60.A N ARG 71.A O no hydrogen 2.910 N/A ARG 61.A N VAL 45.A O no hydrogen 2.874 N/A LYS 62.A N VAL 69.A O no hydrogen 2.894 N/A SER 64.A N GLU 67.A O no hydrogen 2.925 N/A GLU 67.A N SER 64.A O no hydrogen 2.906 N/A VAL 69.A N LYS 62.A O no hydrogen 2.895 N/A ARG 71.A N VAL 60.A O no hydrogen 2.874 N/A PHE 73.A N PHE 58.A O no hydrogen 2.907 N/A THR 75.A N SER 56.A O no hydrogen 2.907 N/A THR 75.A OG1 SER 56.A O no hydrogen 3.481 N/A SER 77.A N GLN 74.A O no hydrogen 3.270 N/A VAL 79.A N SER 77.A OG no hydrogen 3.074 N/A ASP 81.A N LYS 28.A O no hydrogen 2.847 N/A SER 82.A N LYS 28.A O no hydrogen 2.966 N/A SER 84.A N GLU 26.A O no hydrogen 2.898 N/A LYS 86.A N THR 24.A O no hydrogen 2.914 N/A ARG 87.A N THR 24.A OG1 no hydrogen 3.122 N/A ARG 88.A NH2 ASN 114.A OD1 no hydrogen 2.404 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 2.679 N/A ALA 90.A N LYS 110.A O no hydrogen 2.544 N/A LYS 93.A NZ TYR 98.A OH no hydrogen 3.286 N/A LYS 95.A NZ ILE 49.A O no hydrogen 2.959 N/A LEU 96.A N ILE 47.A O no hydrogen 2.668 N/A ARG 100.A N TYR 97.A O no hydrogen 3.512 N/A GLU 101.A N TYR 98.A O no hydrogen 3.289 N/A ARG 102.A N LEU 99.A O no hydrogen 3.043 N/A ALA 106.A N THR 103.A O no hydrogen 3.113 N/A ALA 107.A N GLY 104.A O no hydrogen 3.152 N/A ARG 112.A N ARG 88.A O no hydrogen 2.400 N/A ARG 112.A NH1 ASP 23.A OD2 no hydrogen 3.555 N/A LEU 113.A N GLU 111.A O no hydrogen 2.786 N/A