Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASP 6.A OD1 no hydrogen 2.951 N/A ARG 9.A N ASP 6.A O no hydrogen 3.335 N/A ILE 13.A N ALA 29.A O no hydrogen 2.855 N/A ALA 15.A N ILE 27.A O no hydrogen 2.905 N/A GLN 16.A N ARG 77.A O no hydrogen 2.856 N/A VAL 17.A N LYS 25.A O no hydrogen 2.812 N/A ASP 18.A N LEU 75.A O no hydrogen 2.895 N/A THR 19.A OG1 THR 21.A OG1 no hydrogen 3.242 N/A THR 19.A OG1 LEU 44.A O no hydrogen 3.301 N/A GLN 20.A N ASP 18.A OD1 no hydrogen 2.680 N/A GLN 20.A NE2 PRO 73.A O no hydrogen 3.174 N/A THR 21.A OG1 THR 19.A OG1 no hydrogen 3.242 N/A SER 22.A OG LEU 44.A O no hydrogen 3.026 N/A LYS 25.A N VAL 17.A O no hydrogen 2.977 N/A ILE 27.A N ALA 15.A O no hydrogen 2.777 N/A ALA 29.A N ILE 13.A O no hydrogen 2.863 N/A LEU 30.A N ALA 99.A O no hydrogen 2.677 N/A LEU 31.A N PRO 11.A O no hydrogen 3.007 N/A ASP 32.A N ILE 101.A O no hydrogen 2.906 N/A GLY 34.A N ASP 32.A OD1 no hydrogen 2.887 N/A ALA 35.A N ASP 32.A O no hydrogen 3.097 N/A THR 38.A N ASP 104.A OD2 no hydrogen 2.913 N/A THR 38.A OG1 ILE 100.A O no hydrogen 3.489 N/A THR 38.A OG1 ASP 104.A OD1 no hydrogen 2.699 N/A VAL 39.A N ILE 100.A O no hydrogen 2.956 N/A ILE 40.A N LEU 91.A O no hydrogen 2.995 N/A ILE 42.A N ASP 93.A O no hydrogen 2.748 N/A ALA 43.A N ASN 96.A OD1 no hydrogen 2.755 N/A LEU 44.A N PRO 41.A O no hydrogen 3.074 N/A PHE 45.A N ILE 42.A O no hydrogen 3.163 N/A SER 46.A N THR 21.A OG1 no hydrogen 3.100 N/A SER 46.A OG THR 49.A OG1 no hydrogen 2.836 N/A ASN 48.A N SER 46.A O no hydrogen 2.601 N/A THR 49.A N SER 46.A O no hydrogen 3.009 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.446 N/A THR 49.A OG1 SER 46.A OG no hydrogen 2.836 N/A LYS 52.A N LEU 69.A O no hydrogen 2.860 N/A VAL 56.A N THR 63.A O no hydrogen 2.988 N/A GLY 58.A N GLY 61.A O no hydrogen 3.305 N/A GLY 61.A N GLY 58.A O no hydrogen 2.872 N/A THR 63.A N VAL 56.A O no hydrogen 2.940 N/A LYS 68.A N VAL 92.A O no hydrogen 2.963 N/A LYS 68.A NZ ASN 53.A OD1 no hydrogen 3.539 N/A LYS 68.A NZ ASP 65.A O no hydrogen 3.486 N/A LEU 69.A N LYS 52.A O no hydrogen 2.887 N/A THR 70.A N CYS 90.A O no hydrogen 3.034 N/A THR 70.A OG1 LEU 72.A O no hydrogen 3.091 N/A THR 70.A OG1 CYS 90.A O no hydrogen 3.518 N/A SER 71.A OG PRO 50.A O no hydrogen 2.452 N/A VAL 74.A N LEU 87.A O no hydrogen 2.926 N/A LEU 75.A N ASP 18.A O no hydrogen 3.207 N/A ILE 76.A N ILE 85.A O no hydrogen 3.089 N/A ARG 77.A N GLN 16.A O no hydrogen 2.829 N/A ARG 77.A NE GLN 16.A OE1 no hydrogen 3.462 N/A ARG 77.A NH1 THR 82.A O no hydrogen 2.490 N/A ARG 81.A N LEU 78.A O no hydrogen 3.270 N/A ILE 85.A N ILE 76.A O no hydrogen 2.905 N/A VAL 86.A N GLN 108.A OE1 no hydrogen 2.816 N/A LEU 87.A N VAL 74.A O no hydrogen 2.943 N/A CYS 90.A N THR 70.A OG1 no hydrogen 3.027 N/A CYS 90.A SG LEU 91.A O no hydrogen 3.796 N/A LEU 91.A N THR 38.A O no hydrogen 2.952 N/A VAL 92.A N LYS 68.A O no hydrogen 2.772 N/A ASP 93.A N ILE 40.A O no hydrogen 2.829 N/A THR 94.A N HIS 66.A O no hydrogen 3.174 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 3.208 N/A LYS 95.A NZ ASN 97.A OD1 no hydrogen 3.465 N/A ASN 96.A N ASP 93.A O no hydrogen 3.296 N/A ASN 97.A N ASP 93.A OD2 no hydrogen 2.744 N/A TRP 98.A N ASP 93.A OD2 no hydrogen 2.951 N/A ILE 100.A N VAL 39.A O no hydrogen 3.072 N/A ILE 101.A N LEU 30.A O no hydrogen 2.623 N/A GLY 102.A N THR 38.A OG1 no hydrogen 2.959 N/A ARG 103.A N ALA 35.A O no hydrogen 2.830 N/A ARG 103.A NH1 THR 33.A O no hydrogen 2.920 N/A ARG 103.A NH1 ASP 36.A OD1 no hydrogen 3.352 N/A ARG 103.A NH2 ASP 36.A OD1 no hydrogen 2.871 N/A ALA 105.A N ASP 104.A OD1 no hydrogen 2.664 N/A LEU 106.A N GLY 102.A O no hydrogen 2.957 N/A GLN 107.A N ARG 103.A O no hydrogen 2.920 N/A GLN 108.A NE2 VAL 86.A O no hydrogen 2.732 N/A CYS 109.A N ALA 105.A O no hydrogen 3.305 N/A CYS 109.A SG ALA 105.A O no hydrogen 3.430 N/A GLN 110.A N GLN 107.A O no hydrogen 2.815 N/A GLY 111.A N LEU 106.A O no hydrogen 2.979 N/A