Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yfg_AA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N THR 20.A O no hydrogen 2.975 N/A LYS 8.A NZ GLU 11.A OE2 no hydrogen 2.897 N/A LEU 9.A N LEU 18.A O no hydrogen 2.998 N/A ARG 10.A N LEU 18.A O no hydrogen 3.453 N/A SER 13.A N SER 16.A O no hydrogen 2.803 N/A THR 17.A N ILE 34.A O no hydrogen 2.935 N/A THR 17.A OG1 ILE 34.A O no hydrogen 3.338 N/A LEU 18.A N ARG 10.A O no hydrogen 3.309 N/A PHE 19.A N LEU 32.A O no hydrogen 2.861 N/A THR 20.A N PHE 7.A O no hydrogen 2.822 N/A LEU 21.A N ASN 30.A O no hydrogen 3.023 N/A SER 25.A N GLY 23.A O no hydrogen 3.201 N/A SER 25.A OG THR 27.A OG1 no hydrogen 3.351 N/A SER 25.A OG LEU 28.A O no hydrogen 3.191 N/A THR 27.A OG1 SER 25.A OG no hydrogen 3.351 N/A LEU 28.A N SER 25.A OG no hydrogen 2.951 N/A ASN 30.A N HIS 24.A ND1 no hydrogen 2.841 N/A THR 31.A N ARG 56.A O no hydrogen 2.874 N/A LEU 32.A N PHE 19.A O no hydrogen 2.862 N/A GLY 33.A N ASN 54.A O no hydrogen 2.881 N/A ILE 34.A N THR 17.A O no hydrogen 2.906 N/A VAL 35.A N MET 52.A O no hydrogen 2.913 N/A SER 36.A N ASP 15.A O no hydrogen 3.127 N/A HIS 37.A N LYS 50.A O no hydrogen 2.948 N/A ARG 42.A N ASN 45.A O no hydrogen 3.029 N/A ASN 45.A N ARG 42.A O no hydrogen 3.136 N/A LYS 50.A N HIS 37.A O no hydrogen 3.522 N/A THR 51.A N THR 79.A O no hydrogen 2.945 N/A MET 52.A N VAL 35.A O no hydrogen 2.883 N/A ARG 53.A N THR 77.A O no hydrogen 2.924 N/A ASN 54.A N GLY 33.A O no hydrogen 2.931 N/A LEU 55.A N ILE 75.A O no hydrogen 2.816 N/A ARG 56.A N THR 31.A O no hydrogen 2.865 N/A LYS 57.A N ILE 73.A O no hydrogen 2.912 N/A THR 58.A N PRO 29.A O no hydrogen 2.873 N/A THR 58.A OG1 PRO 29.A O no hydrogen 2.820 N/A ILE 59.A N VAL 71.A O no hydrogen 2.902 N/A LEU 61.A N ARG 69.A O no hydrogen 2.831 N/A ARG 69.A N LEU 61.A O no hydrogen 2.983 N/A VAL 71.A N ILE 59.A O no hydrogen 2.929 N/A ILE 73.A N LYS 57.A O no hydrogen 2.859 N/A ILE 75.A N LEU 55.A O no hydrogen 2.882 N/A THR 77.A N ARG 53.A O no hydrogen 2.829 N/A THR 79.A N THR 51.A O no hydrogen 2.906 N/A THR 79.A OG1 THR 51.A O no hydrogen 2.783 N/A PHE 81.A N VAL 49.A O no hydrogen 2.937 N/A VAL 83.A N GLY 47.A O no hydrogen 2.954 N/A THR 85.A OG1 PRO 82.A O no hydrogen 3.274 N/A THR 86.A OG1 ASP 89.A OD2 no hydrogen 3.204 N/A ARG 90.A N THR 86.A O no hydrogen 2.988 N/A ARG 90.A NH2 THR 85.A O no hydrogen 3.111 N/A ARG 90.A NH2 THR 85.A OG1 no hydrogen 2.932 N/A ALA 91.A N GLU 87.A O no hydrogen 2.879 N/A GLU 92.A N GLU 88.A O no hydrogen 2.897 N/A VAL 93.A N ASP 89.A O no hydrogen 3.027 N/A LEU 94.A N ARG 90.A O no hydrogen 2.972 N/A LYS 95.A N ALA 91.A O no hydrogen 2.827 N/A GLN 96.A N GLU 92.A O no hydrogen 2.936 N/A MET 97.A N VAL 93.A O no hydrogen 2.970 N/A ALA 98.A N LEU 94.A O no hydrogen 2.924 N/A SER 99.A N LYS 95.A O no hydrogen 2.858 N/A SER 99.A OG GLU 124.A O no hydrogen 2.198 N/A PHE 100.A N GLN 96.A O no hydrogen 2.914 N/A LEU 101.A N MET 97.A O no hydrogen 2.962 N/A ILE 102.A N ALA 98.A O no hydrogen 2.913 N/A GLU 103.A N SER 99.A O no hydrogen 2.860 N/A GLU 104.A N PHE 100.A O no hydrogen 2.898 N/A VAL 105.A N LEU 101.A O no hydrogen 2.952 N/A LYS 106.A N ILE 102.A O no hydrogen 2.876 N/A LYS 106.A NZ GLU 124.A OE2 no hydrogen 2.904 N/A ASN 107.A N GLU 104.A O no hydrogen 3.246 N/A ASN 108.A N VAL 105.A O no hydrogen 3.034 N/A GLN 109.A N GLU 104.A O no hydrogen 3.117 N/A TYR 113.A N GLN 109.A O no hydrogen 2.885 N/A SER 114.A N GLU 110.A O no hydrogen 2.962 N/A GLY 115.A N LEU 111.A O no hydrogen 3.019 N/A GLN 118.A N TYR 121.A OH no hydrogen 2.905 N/A LEU 126.A N ASP 125.A OD1 no hydrogen 2.616 N/A