Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4odb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N SER 26.A O no hydrogen 2.778 N/A THR 3.A OG1 HIS 5.A ND1 no hydrogen 3.076 N/A HIS 5.A N ALA 24.A O no hydrogen 2.752 N/A HIS 5.A ND1 THR 3.A OG1 no hydrogen 3.076 N/A SER 6.A OG SER 22.A O no hydrogen 2.817 N/A VAL 11.A N LYS 98.A O no hydrogen 2.850 N/A ILE 13.A N ILE 100.A O no hydrogen 3.037 N/A GLU 15.A N LEU 102.A O no hydrogen 2.720 N/A ASN 16.A N VAL 72.A O no hydrogen 2.772 N/A VAL 19.A N PHE 69.A O no hydrogen 3.280 N/A LYS 20.A NZ THR 65.A OG1 no hydrogen 2.816 N/A LEU 21.A N ILE 67.A O no hydrogen 2.867 N/A CYS 23.A N THR 65.A O no hydrogen 2.704 N/A ALA 24.A N HIS 5.A O no hydrogen 2.727 N/A SER 26.A N THR 3.A O no hydrogen 2.781 N/A SER 29.A N GLU 86.A OE1 no hydrogen 2.855 N/A SER 29.A OG GLU 86.A OE1 no hydrogen 3.414 N/A SER 30.A N GLU 86.A OE2 no hydrogen 2.797 N/A SER 30.A OG GLU 87.A OE1 no hydrogen 2.728 N/A ARG 32.A N SER 85.A O no hydrogen 2.758 N/A VAL 33.A N ASN 50.A OD1 no hydrogen 2.915 N/A GLU 34.A N MET 83.A O no hydrogen 2.812 N/A TRP 35.A N CYS 47.A O no hydrogen 2.777 N/A LYS 36.A N THR 81.A O no hydrogen 2.926 N/A PHE 37.A N ARG 44.A O no hydrogen 2.791 N/A ASP 38.A N THR 79.A O no hydrogen 2.797 N/A GLN 39.A N THR 42.A O no hydrogen 3.184 N/A GLN 39.A NE2 THR 77.A O no hydrogen 3.036 N/A THR 43.A OG1 ASP 38.A OD2 no hydrogen 3.550 N/A ARG 44.A N PHE 37.A O no hydrogen 2.746 N/A ARG 44.A NH2 SER 55.A OG no hydrogen 2.840 N/A VAL 46.A N TRP 35.A O no hydrogen 2.903 N/A CYS 47.A N TRP 35.A O no hydrogen 3.091 N/A CYS 47.A SG LYS 51.A O no hydrogen 3.370 N/A TYR 48.A N LYS 51.A O no hydrogen 2.805 N/A THR 53.A N VAL 46.A O no hydrogen 3.201 N/A THR 53.A OG1 LEU 45.A O no hydrogen 2.869 N/A THR 53.A OG1 VAL 46.A O no hydrogen 3.478 N/A TYR 56.A N THR 53.A O no hydrogen 3.142 N/A ARG 59.A N TYR 56.A O no hydrogen 3.430 N/A ARG 59.A NH2 ASP 76.A OD1 no hydrogen 2.757 N/A VAL 60.A N TYR 56.A O no hydrogen 3.032 N/A THR 61.A N THR 68.A O no hydrogen 2.879 N/A THR 61.A OG1 THR 68.A O no hydrogen 3.024 N/A THR 61.A OG1 THR 68.A OG1 no hydrogen 3.342 N/A LEU 63.A N GLY 66.A O no hydrogen 3.008 N/A GLY 66.A N LEU 63.A O no hydrogen 2.849 N/A ILE 67.A N LEU 21.A O no hydrogen 2.940 N/A THR 68.A N THR 61.A O no hydrogen 2.882 N/A THR 68.A OG1 THR 61.A O no hydrogen 3.303 N/A THR 68.A OG1 THR 61.A OG1 no hydrogen 3.342 N/A PHE 69.A N VAL 19.A O no hydrogen 2.666 N/A LYS 70.A N ARG 59.A O no hydrogen 2.965 N/A LYS 70.A NZ ASP 58.A O no hydrogen 3.304 N/A THR 73.A N ASP 76.A OD2 no hydrogen 2.911 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 3.425 N/A ASP 76.A N THR 73.A O no hydrogen 2.896 N/A THR 77.A N ARG 74.A O no hydrogen 3.442 N/A THR 77.A OG1 ARG 74.A O no hydrogen 2.830 N/A GLY 78.A N LEU 99.A O no hydrogen 2.829 N/A THR 79.A N ASP 38.A O no hydrogen 3.100 N/A TYR 80.A N VAL 97.A O no hydrogen 3.148 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.889 N/A THR 81.A N LYS 36.A O no hydrogen 2.738 N/A THR 81.A OG1 ASP 38.A OD1 no hydrogen 3.125 N/A CYS 82.A N VAL 95.A O no hydrogen 2.759 N/A MET 83.A N GLU 34.A O no hydrogen 2.755 N/A VAL 84.A N GLY 93.A O no hydrogen 2.854 N/A SER 85.A N ARG 32.A O no hydrogen 2.879 N/A SER 85.A OG GLU 86.A O no hydrogen 3.414 N/A GLU 86.A N SER 91.A O no hydrogen 2.951 N/A GLU 87.A N SER 30.A O no hydrogen 3.271 N/A GLY 89.A N GLU 86.A O no hydrogen 2.892 N/A GLY 93.A N VAL 84.A O no hydrogen 2.777 N/A LYS 96.A NZ THR 81.A OG1 no hydrogen 2.992 N/A VAL 97.A N TYR 80.A O no hydrogen 2.934 N/A LYS 98.A N PRO 9.A O no hydrogen 3.137 N/A LEU 99.A N GLY 78.A O no hydrogen 2.773 N/A ILE 100.A N VAL 11.A O no hydrogen 2.841 N/A LEU 102.A N ILE 13.A O no hydrogen 2.818 N/A