Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hl7_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 105.A O no hydrogen 2.930 N/A ALA 7.A N ILE 103.A O no hydrogen 2.895 N/A THR 9.A N HIS 102.A ND1 no hydrogen 3.095 N/A THR 9.A OG1 ARG 8.A O no hydrogen 2.579 N/A ILE 10.A N SER 101.A O no hydrogen 2.930 N/A ARG 11.A NE ARG 99.A O no hydrogen 2.853 N/A ARG 11.A NH1 ARG 99.A O no hydrogen 3.463 N/A LYS 16.A N ALA 13.A O no hydrogen 3.209 N/A ARG 18.A N PRO 14.A O no hydrogen 2.901 N/A ARG 18.A NE ALA 76.A O no hydrogen 2.974 N/A ARG 18.A NH2 ALA 76.A O no hydrogen 3.147 N/A LEU 19.A N ARG 15.A O no hydrogen 3.021 N/A VAL 20.A N LYS 16.A O no hydrogen 3.145 N/A LEU 21.A N VAL 17.A O no hydrogen 2.880 N/A ASP 22.A N ARG 18.A O no hydrogen 2.880 N/A LEU 23.A N LEU 19.A O no hydrogen 3.107 N/A ILE 24.A N VAL 20.A O no hydrogen 3.017 N/A ILE 24.A N LEU 21.A O no hydrogen 2.875 N/A ARG 25.A N LEU 21.A O no hydrogen 2.771 N/A ARG 25.A NE ALA 74.A O no hydrogen 2.906 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.901 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.794 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 3.414 N/A LYS 27.A N ILE 24.A O no hydrogen 3.328 N/A ALA 29.A N ASN 28.A OD1 no hydrogen 3.084 N/A ALA 29.A N LEU 69.A O no hydrogen 3.319 N/A ALA 32.A N ASN 28.A O no hydrogen 2.882 N/A ILE 33.A N ALA 29.A O no hydrogen 2.983 N/A ALA 34.A N ALA 30.A O no hydrogen 2.969 N/A ILE 35.A N GLU 31.A O no hydrogen 2.978 N/A LEU 36.A N ALA 32.A O no hydrogen 2.894 N/A LYS 37.A N ILE 33.A O no hydrogen 2.954 N/A LYS 37.A NZ GLU 48.A OE2 no hydrogen 2.908 N/A LEU 38.A N ALA 34.A O no hydrogen 2.970 N/A LEU 38.A N ILE 35.A O no hydrogen 3.232 N/A THR 39.A N ILE 35.A O no hydrogen 2.899 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.959 N/A SER 44.A N LYS 41.A O no hydrogen 3.143 N/A SER 44.A OG THR 39.A O no hydrogen 2.995 N/A SER 44.A OG LYS 41.A O no hydrogen 3.502 N/A VAL 46.A N ALA 42.A O no hydrogen 3.212 N/A ILE 47.A N SER 43.A O no hydrogen 2.835 N/A GLU 48.A N SER 44.A O no hydrogen 2.892 N/A LYS 49.A N PRO 45.A O no hydrogen 3.037 N/A VAL 50.A N VAL 46.A O no hydrogen 3.026 N/A LEU 51.A N ILE 47.A O no hydrogen 2.900 N/A MET 52.A N GLU 48.A O no hydrogen 2.912 N/A SER 53.A N LYS 49.A O no hydrogen 3.027 N/A ALA 54.A N VAL 50.A O no hydrogen 2.940 N/A LEU 55.A N LEU 51.A O no hydrogen 2.926 N/A ALA 56.A N MET 52.A O no hydrogen 2.952 N/A ASN 57.A N SER 53.A O no hydrogen 2.963 N/A ALA 58.A N ALA 54.A O no hydrogen 2.925 N/A GLU 59.A N LEU 55.A O no hydrogen 2.927 N/A GLU 59.A N ALA 56.A O no hydrogen 3.124 N/A HIS 60.A N ALA 56.A O no hydrogen 2.917 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.020 N/A ASN 61.A N ASN 57.A O no hydrogen 2.915 N/A ASN 65.A ND2 GLU 68.A OE1 no hydrogen 3.091 N/A LYS 72.A N VAL 106.A O no hydrogen 2.463 N/A GLU 73.A N VAL 106.A O no hydrogen 2.967 N/A TYR 75.A N THR 104.A O no hydrogen 2.962 N/A ASN 77.A N HIS 102.A O no hydrogen 2.954 N/A GLY 79.A N THR 100.A O no hydrogen 2.770 N/A LEU 82.A N LYS 98.A O no hydrogen 2.915 N/A ARG 84.A N ILE 96.A O no hydrogen 2.901 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.311 N/A ARG 86.A N SER 94.A O no hydrogen 2.864 N/A ARG 88.A N ARG 92.A O no hydrogen 2.647 N/A ARG 92.A N ALA 89.A O no hydrogen 3.459 N/A SER 94.A N ARG 86.A O no hydrogen 2.925 N/A ILE 96.A N ARG 84.A O no hydrogen 2.907 N/A LYS 98.A N LEU 82.A O no hydrogen 2.935 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.284 N/A SER 101.A OG ILE 12.A O no hydrogen 3.296 N/A HIS 102.A N ASN 77.A O no hydrogen 2.904 N/A ILE 103.A N ALA 7.A O no hydrogen 2.958 N/A THR 104.A N TYR 75.A O no hydrogen 2.895 N/A ILE 105.A N ALA 5.A O no hydrogen 2.918 N/A VAL 106.A N GLU 73.A O no hydrogen 2.914 N/A VAL 107.A N ALA 3.A O no hydrogen 2.891 N/A