Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 LEU 29.A O no hydrogen 3.348 N/A ARG 7.A N HIS 33.A NE2 no hydrogen 3.134 N/A TYR 12.A N ASN 10.A OD1 no hydrogen 2.890 N/A ASN 17.A ND2 ASN 10.A O no hydrogen 2.904 N/A ASN 17.A ND2 TYR 12.A O no hydrogen 3.021 N/A LYS 18.A NZ ASN 13.A OD1 no hydrogen 3.405 N/A LYS 20.A N GLN 32.A O no hydrogen 2.899 N/A VAL 22.A N ARG 30.A O no hydrogen 2.922 N/A THR 24.A N ILE 28.A O no hydrogen 3.239 N/A THR 24.A OG1 ILE 28.A O no hydrogen 3.560 N/A GLY 27.A N THR 24.A O no hydrogen 3.243 N/A ARG 30.A N VAL 22.A O no hydrogen 2.936 N/A VAL 34.A N LYS 18.A O no hydrogen 2.926 N/A LYS 42.A NZ ARG 40.A O no hydrogen 3.456 N/A CYS 43.A N SER 48.A O no hydrogen 2.407 N/A SER 48.A OG ALA 49.A O no hydrogen 2.908 N/A LEU 50.A N PRO 41.A O no hydrogen 3.096 N/A ILE 53.A N GLN 51.A O no hydrogen 2.696 N/A SER 54.A N HIS 68.A O no hydrogen 3.249 N/A SER 54.A OG HIS 68.A O no hydrogen 3.529 N/A LEU 56.A N TYR 61.A OH no hydrogen 3.320 N/A ARG 57.A NH1 LEU 37.A O no hydrogen 2.640 N/A TYR 61.A N PRO 58.A O no hydrogen 3.169 N/A TYR 61.A OH SER 54.A O no hydrogen 3.276 N/A ALA 62.A N ARG 59.A O no hydrogen 2.874 N/A THR 63.A N GLN 60.A O no hydrogen 3.374 N/A THR 63.A OG1 THR 63.A O no hydrogen 2.578 N/A THR 67.A N SER 65.A OG no hydrogen 3.332 N/A THR 67.A OG1 HIS 68.A ND1 no hydrogen 3.050 N/A HIS 68.A ND1 THR 67.A OG1 no hydrogen 3.050 N/A LYS 69.A N LYS 66.A O no hydrogen 3.489 N/A LYS 69.A NZ TYR 61.A O no hydrogen 2.984 N/A LYS 69.A NZ VAL 64.A O no hydrogen 3.478 N/A THR 70.A OG1 VAL 71.A O no hydrogen 3.350 N/A ARG 79.A N TYR 75.A O no hydrogen 3.460 N/A ARG 79.A NE ASP 45.A OD1 no hydrogen 3.280 N/A ARG 79.A NH2 ASP 45.A OD1 no hydrogen 3.171 N/A ARG 87.A NE CYS 83.A O no hydrogen 3.381 N/A ARG 87.A NH2 ASP 45.A OD2 no hydrogen 2.816 N/A ILE 88.A N VAL 84.A O no hydrogen 2.922 N/A ILE 88.A N LYS 85.A O no hydrogen 3.280 N/A ILE 89.A N LYS 85.A O no hydrogen 2.961 N/A ARG 90.A N GLU 86.A O no hydrogen 2.919 N/A PHE 92.A N ILE 88.A O no hydrogen 3.019 N/A LEU 93.A N ILE 89.A O no hydrogen 2.934 N/A ILE 94.A N ARG 90.A O no hydrogen 2.907 N/A GLU 95.A N ALA 91.A O no hydrogen 3.001 N/A GLU 96.A N PHE 92.A O no hydrogen 2.984 N/A GLN 97.A N LEU 93.A O no hydrogen 2.897 N/A LYS 98.A N ILE 94.A O no hydrogen 2.918 N/A ILE 99.A N GLU 95.A O no hydrogen 2.939 N/A VAL 100.A N GLU 96.A O no hydrogen 2.949 N/A LYS 101.A N GLN 97.A O no hydrogen 2.895 N/A LYS 102.A N LYS 98.A O no hydrogen 2.910 N/A VAL 103.A N ILE 99.A O no hydrogen 2.889 N/A VAL 104.A N VAL 100.A O no hydrogen 2.936 N/A