Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4z_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 PRO 1.A O no hydrogen 3.074 N/A THR 3.A OG1 GLU 6.A OE1 no hydrogen 2.608 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.217 N/A LYS 7.A N THR 3.A O no hydrogen 2.958 N/A GLN 8.A N LYS 4.A O no hydrogen 2.884 N/A LYS 9.A N GLU 5.A O no hydrogen 2.931 N/A VAL 10.A N GLU 6.A O no hydrogen 2.891 N/A ILE 11.A N LYS 7.A O no hydrogen 2.985 N/A GLN 12.A N GLN 8.A O no hydrogen 2.876 N/A GLN 12.A NE2 PRO 18.A O no hydrogen 3.622 N/A GLU 13.A N LYS 9.A O no hydrogen 2.937 N/A GLU 13.A N GLU 13.A OE2 no hydrogen 3.129 N/A PHE 14.A N VAL 10.A O no hydrogen 3.043 N/A ALA 15.A N ILE 11.A O no hydrogen 2.906 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.345 N/A ASP 20.A N PHE 17.A O no hydrogen 2.805 N/A THR 21.A N GLY 19.A O no hydrogen 3.160 N/A THR 24.A OG1 GLU 25.A OE2 no hydrogen 2.555 N/A GLN 27.A N SER 23.A O no hydrogen 2.873 N/A GLN 27.A NE2 SER 23.A O no hydrogen 2.927 N/A VAL 28.A N THR 24.A O no hydrogen 2.891 N/A ALA 29.A N GLU 25.A O no hydrogen 2.938 N/A LEU 30.A N VAL 26.A O no hydrogen 2.914 N/A LEU 31.A N GLN 27.A O no hydrogen 2.864 N/A THR 32.A N VAL 28.A O no hydrogen 2.845 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.383 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.193 N/A LEU 33.A N ALA 29.A O no hydrogen 2.899 N/A ARG 34.A N LEU 30.A O no hydrogen 2.937 N/A ILE 35.A N LEU 31.A O no hydrogen 2.880 N/A ASN 36.A N THR 32.A O no hydrogen 2.823 N/A ASN 36.A ND2 THR 32.A O no hydrogen 3.094 N/A ARG 37.A N LEU 33.A O no hydrogen 2.937 N/A LEU 38.A N ARG 34.A O no hydrogen 2.917 N/A SER 39.A N ILE 35.A O no hydrogen 2.857 N/A SER 39.A OG ILE 35.A O no hydrogen 2.155 N/A SER 39.A OG ASN 36.A O no hydrogen 3.460 N/A GLU 40.A N ASN 36.A O no hydrogen 2.938 N/A HIS 41.A N ARG 37.A O no hydrogen 2.912 N/A LEU 42.A N LEU 38.A O no hydrogen 2.861 N/A LYS 43.A N SER 39.A O no hydrogen 2.923 N/A HIS 45.A N LYS 43.A O no hydrogen 2.378 N/A LYS 46.A N LEU 42.A O no hydrogen 3.007 N/A LYS 46.A N LYS 43.A O no hydrogen 3.080 N/A LYS 47.A N HIS 45.A O no hydrogen 2.237 N/A HIS 52.A N ASP 48.A O no hydrogen 2.924 N/A ARG 53.A N HIS 49.A O no hydrogen 2.901 N/A GLY 54.A N HIS 50.A O no hydrogen 3.015 N/A LEU 55.A N SER 51.A O no hydrogen 2.885 N/A LEU 56.A N HIS 52.A O no hydrogen 2.907 N/A MET 57.A N ARG 53.A O no hydrogen 2.975 N/A MET 58.A N GLY 54.A O no hydrogen 2.948 N/A VAL 59.A N LEU 55.A O no hydrogen 2.891 N/A GLY 60.A N LEU 56.A O no hydrogen 2.934 N/A GLN 61.A N MET 57.A O no hydrogen 2.953 N/A ARG 62.A N MET 58.A O no hydrogen 2.951 N/A ARG 62.A NE VAL 59.A O no hydrogen 3.088 N/A ARG 63.A N VAL 59.A O no hydrogen 2.941 N/A ARG 64.A N GLY 60.A O no hydrogen 2.853 N/A LEU 65.A N GLN 61.A O no hydrogen 2.978 N/A LEU 66.A N ARG 62.A O no hydrogen 2.963 N/A ARG 67.A N ARG 63.A O no hydrogen 2.882 N/A TYR 68.A N ARG 64.A O no hydrogen 2.983 N/A LEU 69.A N LEU 65.A O no hydrogen 2.956 N/A GLN 70.A N LEU 66.A O no hydrogen 2.882 N/A ARG 71.A N ARG 67.A O no hydrogen 2.901 N/A GLU 72.A N TYR 68.A O no hydrogen 2.936 N/A ASP 73.A N LEU 69.A O no hydrogen 2.915 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 2.635 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.157 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.975 N/A TYR 77.A N ASP 73.A O no hydrogen 3.353 N/A ARG 78.A N PRO 74.A O no hydrogen 2.988 N/A ARG 78.A NH2 GLU 75.A OE1 no hydrogen 3.129 N/A ALA 79.A N GLU 75.A O no hydrogen 3.061 N/A LEU 80.A N ARG 76.A O no hydrogen 2.862 N/A ILE 81.A N TYR 77.A O no hydrogen 2.891 N/A GLU 82.A N ARG 78.A O no hydrogen 2.891 N/A LYS 83.A N ALA 79.A O no hydrogen 2.957 N/A LEU 84.A N LEU 80.A O no hydrogen 2.955 N/A GLY 85.A N ILE 81.A O no hydrogen 2.844 N/A