Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qjm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N THR 97.A O no hydrogen 2.902 N/A LYS 5.A N MET 95.A O no hydrogen 2.940 N/A LYS 7.A N VAL 93.A O no hydrogen 2.943 N/A VAL 9.A N VAL 91.A O no hydrogen 2.878 N/A LEU 11.A N LEU 89.A O no hydrogen 2.907 N/A GLN 12.A NE2 LYS 13.A O no hydrogen 3.539 N/A LYS 13.A N ASN 87.A O no hydrogen 2.816 N/A LYS 13.A NZ LYS 14.A O no hydrogen 3.092 N/A LYS 13.A NZ GLU 17.A O no hydrogen 2.771 N/A LYS 13.A NZ ASN 87.A OD1 no hydrogen 3.370 N/A LYS 14.A N GLU 17.A OE2 no hydrogen 2.881 N/A VAL 22.A N SER 44.A O no hydrogen 3.036 N/A ARG 24.A N TYR 41.A O no hydrogen 2.977 N/A ARG 24.A NH2 GLU 43.A OE2 no hydrogen 3.474 N/A THR 33.A N PHE 36.A O no hydrogen 2.968 N/A LEU 39.A N VAL 71.A O no hydrogen 3.218 N/A TYR 41.A N ARG 24.A O no hydrogen 2.913 N/A LEU 42.A N ASP 60.A O no hydrogen 2.830 N/A GLU 43.A N VAL 22.A O no hydrogen 2.816 N/A ASP 46.A N GLY 20.A O no hydrogen 2.835 N/A GLY 49.A N ASP 46.A O no hydrogen 2.750 N/A ALA 51.A N PHE 19.A O no hydrogen 2.769 N/A TRP 52.A N GLY 49.A O no hydrogen 3.287 N/A ARG 53.A N GLY 49.A O no hydrogen 3.312 N/A GLY 55.A N TRP 52.A O no hydrogen 2.874 N/A LEU 56.A N ALA 51.A O no hydrogen 2.874 N/A ARG 57.A N ASP 60.A OD2 no hydrogen 3.111 N/A ARG 57.A NH1 TRP 52.A O no hydrogen 2.944 N/A ARG 57.A NH1 LEU 56.A O no hydrogen 3.159 N/A GLY 59.A N LEU 42.A O no hydrogen 2.707 N/A ASP 60.A N ARG 57.A O no hydrogen 3.104 N/A PHE 61.A N VAL 94.A O no hydrogen 2.989 N/A LEU 62.A N GLN 40.A O no hydrogen 2.917 N/A ILE 63.A N LYS 92.A O no hydrogen 2.792 N/A GLU 64.A N LYS 92.A O no hydrogen 3.198 N/A VAL 65.A N GLN 68.A O no hydrogen 2.975 N/A ASN 66.A N MET 90.A O no hydrogen 2.543 N/A GLN 68.A N VAL 65.A O no hydrogen 2.981 N/A VAL 70.A N ILE 63.A O no hydrogen 2.903 N/A VAL 71.A N ASN 69.A OD1 no hydrogen 2.888 N/A LYS 72.A NZ GLU 28.A O no hydrogen 3.479 N/A VAL 73.A N VAL 70.A O no hydrogen 3.404 N/A HIS 75.A N ALA 26.A O no hydrogen 3.228 N/A GLN 77.A N GLY 74.A O no hydrogen 3.109 N/A VAL 78.A N GLY 74.A O no hydrogen 3.034 N/A VAL 79.A N HIS 75.A O no hydrogen 2.966 N/A ASN 80.A N ARG 76.A O no hydrogen 3.110 N/A ASN 80.A ND2 ARG 76.A O no hydrogen 2.610 N/A MET 81.A N GLN 77.A O no hydrogen 2.964 N/A ILE 82.A N VAL 78.A O no hydrogen 3.060 N/A ARG 83.A N VAL 79.A O no hydrogen 2.943 N/A GLN 84.A N ASN 80.A O no hydrogen 2.798 N/A GLY 85.A N MET 81.A O no hydrogen 3.319 N/A GLY 86.A N ARG 83.A O no hydrogen 3.325 N/A ASN 87.A ND2 ASP 15.A OD1 no hydrogen 3.386 N/A ASN 87.A ND2 ASP 15.A OD2 no hydrogen 3.052 N/A LEU 89.A N LEU 11.A O no hydrogen 3.079 N/A VAL 91.A N VAL 9.A O no hydrogen 2.995 N/A LYS 92.A N GLU 64.A O no hydrogen 2.776 N/A VAL 93.A N LYS 7.A O no hydrogen 2.872 N/A VAL 94.A N PHE 61.A O no hydrogen 3.079 N/A MET 95.A N LYS 5.A O no hydrogen 2.732 N/A THR 97.A N ILE 3.A O no hydrogen 2.890 N/A