Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N ARG 30.A O no hydrogen 2.758 N/A LEU 4.A N LEU 28.A O no hydrogen 2.803 N/A GLU 7.A N LEU 26.A O no hydrogen 3.063 N/A ALA 9.A N GLY 24.A O no hydrogen 2.793 N/A LYS 10.A N LYS 87.A O no hydrogen 2.708 N/A LEU 11.A N GLY 22.A O no hydrogen 3.328 N/A LEU 12.A N ILE 85.A O no hydrogen 2.798 N/A ILE 13.A N THR 19.A O no hydrogen 3.102 N/A ASP 15.A N GLY 17.A O no hydrogen 2.938 N/A TYR 18.A OH THR 83.A O no hydrogen 3.015 N/A THR 19.A N ILE 13.A O no hydrogen 3.116 N/A ARG 21.A N LEU 11.A O no hydrogen 2.949 N/A GLY 24.A N ALA 9.A O no hydrogen 2.965 N/A GLU 25.A N ARG 43.A O no hydrogen 3.095 N/A LEU 26.A N GLU 7.A O no hydrogen 2.737 N/A LYS 27.A N LEU 41.A O no hydrogen 2.787 N/A LEU 28.A N PHE 5.A O no hydrogen 3.113 N/A LEU 29.A N ARG 39.A O no hydrogen 2.854 N/A ARG 30.A N GLU 2.A O no hydrogen 3.095 N/A ARG 30.A NE GLU 2.A OE2 no hydrogen 2.925 N/A ARG 30.A NH2 GLU 2.A OE2 no hydrogen 3.231 N/A LYS 31.A N LYS 37.A O no hydrogen 3.102 N/A ASP 34.A N LYS 31.A O no hydrogen 3.259 N/A GLY 36.A N ASP 34.A OD1 no hydrogen 3.029 N/A LYS 37.A N ASP 34.A O no hydrogen 3.061 N/A ARG 39.A N LEU 29.A O no hydrogen 2.898 N/A ARG 39.A NE GLU 1.A OE2 no hydrogen 2.881 N/A ARG 39.A NH1 ASN 51.A OD1 no hydrogen 3.051 N/A ARG 39.A NH2 GLU 1.A OE1 no hydrogen 2.819 N/A VAL 40.A N THR 52.A O no hydrogen 2.811 N/A LEU 41.A N LYS 27.A O no hydrogen 2.966 N/A CYS 42.A N LEU 50.A O no hydrogen 2.961 N/A CYS 42.A SG GLU 25.A O no hydrogen 3.940 N/A ARG 43.A N GLU 25.A O no hydrogen 3.197 N/A ARG 43.A NH1 GLY 46.A O no hydrogen 3.176 N/A SER 44.A N HIS 47.A O no hydrogen 2.721 N/A HIS 47.A N SER 44.A OG no hydrogen 3.286 N/A LEU 49.A N CYS 42.A O no hydrogen 2.721 N/A LEU 50.A N CYS 42.A O no hydrogen 3.267 N/A THR 52.A N VAL 40.A O no hydrogen 3.045 N/A VAL 54.A N VAL 38.A O no hydrogen 2.970 N/A VAL 55.A N TYR 60.A OH no hydrogen 2.987 N/A PHE 58.A N VAL 55.A O no hydrogen 3.396 N/A ILE 63.A N LEU 70.A O no hydrogen 2.926 N/A ASP 66.A N ASP 64.A OD1 no hydrogen 3.152 N/A ASN 67.A N ASP 64.A O no hydrogen 2.954 N/A ASN 67.A ND2 ASP 64.A OD1 no hydrogen 2.941 N/A ASN 69.A ND2 VAL 88.A O no hydrogen 3.244 N/A LEU 70.A N ASN 67.A O no hydrogen 3.199 N/A ILE 71.A N ILE 86.A O no hydrogen 2.953 N/A LYS 72.A N GLN 61.A O no hydrogen 2.746 N/A LYS 72.A NZ GLN 61.A OE1 no hydrogen 3.070 N/A TRP 73.A N PHE 84.A O no hydrogen 2.803 N/A ILE 75.A N GLU 82.A O no hydrogen 2.710 N/A THR 77.A N LYS 80.A O no hydrogen 3.074 N/A THR 77.A OG1 GLU 82.A OE2 no hydrogen 2.585 N/A LYS 80.A N THR 77.A O no hydrogen 2.848 N/A GLU 82.A N ILE 75.A O no hydrogen 2.847 N/A PHE 84.A N TRP 73.A O no hydrogen 2.895 N/A ILE 85.A N LEU 12.A O no hydrogen 2.871 N/A ILE 86.A N ILE 71.A O no hydrogen 2.846 N/A LYS 87.A N LYS 10.A O no hydrogen 2.752 N/A VAL 88.A N ASN 69.A O no hydrogen 3.032 N/A ARG 95.A N LYS 91.A O no hydrogen 3.310 N/A ARG 96.A N ALA 92.A O no hydrogen 2.935 N/A LEU 97.A N ASP 93.A O no hydrogen 3.045 N/A VAL 98.A N GLY 94.A O no hydrogen 2.993 N/A GLY 99.A N ARG 95.A O no hydrogen 2.984 N/A ALA 100.A N ARG 96.A O no hydrogen 2.562 N/A VAL 101.A N LEU 97.A O no hydrogen 2.909 N/A ALA 102.A N VAL 98.A O no hydrogen 2.918 N/A ASP 103.A N GLY 99.A O no hydrogen 2.943 N/A ALA 104.A N ALA 100.A O no hydrogen 2.916 N/A GLN 105.A N VAL 101.A O no hydrogen 2.817 N/A GLN 105.A NE2 VAL 55.A O no hydrogen 2.935 N/A GLN 105.A NE2 PHE 58.A O no hydrogen 2.776 N/A GLN 106.A N ALA 102.A O no hydrogen 2.970 N/A ALA 107.A N ASP 103.A O no hydrogen 3.008 N/A