Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4id3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N HIS 28.A O no hydrogen 2.867 N/A LYS 4.A N LYS 1.A O no hydrogen 3.330 N/A CYS 6.A N PHE 3.A O no hydrogen 3.020 N/A CYS 6.A SG LYS 4.A O no hydrogen 3.936 N/A VAL 7.A N THR 43.A OG1 no hydrogen 2.670 N/A ILE 8.A N LYS 31.A O no hydrogen 2.941 N/A TYR 9.A N HIS 44.A O no hydrogen 2.978 N/A ASN 11.A N VAL 46.A O no hydrogen 2.807 N/A THR 14.A OG1 PRO 16.A O no hydrogen 2.790 N/A ARG 18.A NH1 ILE 10.A O no hydrogen 3.193 N/A ARG 18.A NH2 ILE 10.A O no hydrogen 2.906 N/A LEU 21.A N GLY 17.A O no hydrogen 3.014 N/A HIS 22.A N ARG 18.A O no hydrogen 2.895 N/A GLU 23.A N LEU 19.A O no hydrogen 3.070 N/A MET 24.A N GLN 20.A O no hydrogen 3.058 N/A ILE 25.A N LEU 21.A O no hydrogen 2.824 N/A VAL 26.A N HIS 22.A O no hydrogen 3.025 N/A LEU 27.A N GLU 23.A O no hydrogen 2.827 N/A HIS 28.A N MET 24.A O no hydrogen 3.200 N/A HIS 28.A N ILE 25.A O no hydrogen 3.209 N/A GLY 29.A N VAL 26.A O no hydrogen 3.379 N/A GLY 30.A N ILE 25.A O no hydrogen 2.917 N/A LYS 31.A N CYS 6.A O no hydrogen 3.062 N/A LEU 33.A N ILE 8.A O no hydrogen 2.865 N/A SER 37.A OG THR 41.A OG1 no hydrogen 2.582 N/A LYS 39.A NZ ASN 60.A O no hydrogen 3.386 N/A LYS 40.A N SER 38.A OG no hydrogen 2.940 N/A THR 41.A N SER 38.A O no hydrogen 3.386 N/A THR 41.A OG1 SER 37.A OG no hydrogen 2.582 N/A THR 41.A OG1 SER 38.A O no hydrogen 3.460 N/A VAL 42.A N SER 38.A O no hydrogen 3.223 N/A THR 43.A N VAL 7.A O no hydrogen 2.766 N/A THR 43.A OG1 VAL 7.A O no hydrogen 3.085 N/A THR 43.A OG1 HIS 44.A ND1 no hydrogen 2.696 N/A HIS 44.A N VAL 7.A O no hydrogen 3.261 N/A HIS 44.A ND1 THR 43.A OG1 no hydrogen 2.696 N/A ILE 45.A N LYS 62.A O no hydrogen 2.914 N/A VAL 46.A N TYR 9.A O no hydrogen 2.880 N/A ALA 47.A N VAL 64.A O no hydrogen 2.988 N/A SER 48.A OG TYR 13.A O no hydrogen 3.001 N/A LYS 54.A N PRO 51.A O no hydrogen 2.683 N/A LYS 54.A NZ GLU 57.A OE1 no hydrogen 2.521 N/A ARG 55.A N PRO 51.A O no hydrogen 3.108 N/A ILE 56.A N LEU 52.A O no hydrogen 2.988 N/A GLU 57.A N LYS 53.A O no hydrogen 2.873 N/A PHE 58.A N LYS 54.A O no hydrogen 2.744 N/A ALA 59.A N ILE 56.A O no hydrogen 3.398 N/A TYR 61.A N PHE 58.A O no hydrogen 3.090 N/A VAL 64.A N ILE 45.A O no hydrogen 2.877 N/A SER 65.A N TYR 84.A O no hydrogen 2.954 N/A TRP 68.A N SER 65.A O no hydrogen 3.054 N/A TRP 68.A NE1 LEU 79.A O no hydrogen 2.865 N/A ILE 69.A N PRO 66.A O no hydrogen 3.042 N/A VAL 70.A N PRO 66.A O no hydrogen 3.273 N/A ASP 71.A N ASP 67.A O no hydrogen 2.671 N/A SER 72.A N TRP 68.A O no hydrogen 3.086 N/A SER 72.A OG TRP 68.A O no hydrogen 2.735 N/A VAL 73.A N ILE 69.A O no hydrogen 3.012 N/A LYS 74.A N VAL 70.A O no hydrogen 3.062 N/A GLU 75.A N ASP 71.A O no hydrogen 2.929 N/A ALA 76.A N VAL 73.A O no hydrogen 3.048 N/A ARG 77.A N SER 72.A O no hydrogen 3.130 N/A LEU 79.A N SER 72.A OG no hydrogen 3.087 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.918 N/A ASN 83.A N PRO 80.A O no hydrogen 3.041 N/A TYR 84.A N TRP 81.A O no hydrogen 2.904 N/A TYR 84.A OH ASP 71.A OD2 no hydrogen 2.502 N/A SER 85.A N GLN 82.A O no hydrogen 3.327 N/A SER 85.A OG VAL 63.A O no hydrogen 3.557 N/A LEU 86.A N VAL 63.A O no hydrogen 2.896 N/A