Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3e9g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 21.A O no hydrogen 2.579 N/A GLY 6.A N ALA 3.A O no hydrogen 2.704 N/A CYS 8.A N ALA 19.A O no hydrogen 3.092 N/A CYS 8.A SG ALA 19.A O no hydrogen 3.757 N/A LEU 9.A N ARG 78.A O no hydrogen 2.887 N/A ALA 10.A N TYR 17.A O no hydrogen 2.883 N/A PHE 11.A N ARG 76.A O no hydrogen 2.912 N/A HIS 12.A N LEU 15.A O no hydrogen 2.970 N/A TYR 17.A N ALA 10.A O no hydrogen 2.860 N/A ALA 19.A N CYS 8.A O no hydrogen 2.944 N/A LYS 20.A N HIS 60.A O no hydrogen 2.854 N/A ILE 21.A N GLY 6.A O no hydrogen 3.009 N/A LEU 22.A N PHE 58.A O no hydrogen 2.770 N/A LYS 23.A N PHE 58.A O no hydrogen 3.301 N/A LYS 23.A NZ GLU 45.A OE2 no hydrogen 3.205 N/A ILE 24.A N THR 33.A O no hydrogen 2.991 N/A TRP 25.A N CYS 56.A O no hydrogen 2.844 N/A TRP 25.A NE1 ILE 52.A O no hydrogen 2.907 N/A ASP 26.A N MET 31.A O no hydrogen 2.984 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.921 N/A SER 29.A N ASP 26.A OD1 no hydrogen 3.398 N/A TYR 32.A N GLN 39.A O no hydrogen 3.018 N/A TYR 32.A OH GLU 45.A OE1 no hydrogen 2.792 N/A THR 33.A N ILE 24.A O no hydrogen 2.963 N/A THR 33.A OG1 ILE 24.A O no hydrogen 3.379 N/A ILE 35.A N LEU 22.A O no hydrogen 3.338 N/A GLN 39.A N TYR 32.A O no hydrogen 3.113 N/A GLY 42.A N GLU 45.A OE1 no hydrogen 2.535 N/A GLU 45.A N GLY 42.A O no hydrogen 2.898 N/A GLU 50.A N GLU 50.A OE2 no hydrogen 2.728 N/A ILE 51.A N PRO 48.A O no hydrogen 2.893 N/A ILE 52.A N PRO 48.A O no hydrogen 2.937 N/A GLY 54.A N ILE 51.A O no hydrogen 3.091 N/A CYS 56.A SG ILE 51.A O no hydrogen 2.914 N/A CYS 56.A SG GLY 54.A O no hydrogen 3.439 N/A PHE 57.A N VAL 72.A O no hydrogen 2.926 N/A PHE 58.A N LYS 23.A O no hydrogen 2.975 N/A ILE 59.A N GLU 70.A O no hydrogen 2.931 N/A HIS 60.A N LYS 20.A O no hydrogen 2.909 N/A HIS 60.A NE2 TRP 64.A O no hydrogen 2.770 N/A TYR 61.A OH GLU 70.A OE1 no hydrogen 2.875 N/A GLN 62.A N GLU 18.A O no hydrogen 2.961 N/A TRP 64.A N TYR 61.A O no hydrogen 3.098 N/A TRP 68.A N LYS 65.A O no hydrogen 3.017 N/A ASP 69.A N SER 66.A O no hydrogen 2.911 N/A GLU 70.A N ILE 59.A O no hydrogen 3.304 N/A VAL 72.A N PHE 57.A O no hydrogen 2.854 N/A ARG 76.A N GLY 73.A O no hydrogen 2.896 N/A ARG 76.A NE PHE 11.A O no hydrogen 2.799 N/A ARG 76.A NH1 GLU 70.A OE1 no hydrogen 3.546 N/A ARG 76.A NH1 GLU 70.A OE2 no hydrogen 3.247 N/A ARG 76.A NH2 PHE 11.A O no hydrogen 2.801 N/A ARG 76.A NH2 GLU 70.A OE1 no hydrogen 2.703 N/A ILE 77.A N GLY 73.A O no hydrogen 3.012 N/A ARG 78.A N LEU 9.A O no hydrogen 2.619 N/A ARG 78.A NE ASN 84.A OD1 no hydrogen 2.872 N/A ARG 78.A NH2 ASN 84.A OD1 no hydrogen 3.441 N/A ASN 84.A N ASN 81.A OD1 no hydrogen 2.865 N/A ASN 84.A ND2 ALA 79.A O no hydrogen 2.860 N/A ILE 85.A N ASN 81.A O no hydrogen 2.839 N/A ALA 86.A N GLU 82.A O no hydrogen 2.888 N/A MET 87.A N GLU 83.A O no hydrogen 3.089 N/A LYS 88.A N ASN 84.A O no hydrogen 2.888 N/A LYS 89.A N ILE 85.A O no hydrogen 2.977 N/A ARG 90.A N ALA 86.A O no hydrogen 2.867 N/A LEU 91.A N MET 87.A O no hydrogen 3.027 N/A ALA 92.A N LYS 88.A O no hydrogen 3.172 N/A ASN 93.A N LYS 89.A O no hydrogen 3.059 N/A GLU 94.A N ARG 90.A O no hydrogen 3.015 N/A ALA 95.A N LEU 91.A O no hydrogen 3.051 N/A LYS 96.A N ALA 92.A O no hydrogen 2.945 N/A GLU 97.A N ASN 93.A O no hydrogen 2.935 N/A ALA 98.A N GLU 94.A O no hydrogen 2.794 N/A LYS 99.A N ALA 95.A O no hydrogen 2.782 N/A LYS 100.A N LYS 96.A O no hydrogen 3.066 N/A SER 101.A N GLU 97.A O no hydrogen 2.946 N/A SER 101.A OG GLU 97.A O no hydrogen 2.874 N/A LEU 102.A N ALA 98.A O no hydrogen 3.188 N/A LEU 103.A N LYS 99.A O no hydrogen 3.012 N/A GLU 104.A N LYS 100.A O no hydrogen 3.392 N/A HIS 105.A N SER 101.A O no hydrogen 3.275 N/A HIS 105.A ND1 SER 101.A O no hydrogen 2.630 N/A