Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_AD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 2.269 N/A TRP 3.A NE1 ILE 19.A O no hydrogen 3.139 N/A LEU 6.A N TRP 3.A O no hydrogen 3.180 N/A LEU 8.A N VAL 17.A O no hydrogen 3.037 N/A LYS 10.A NZ VAL 9.A O no hydrogen 2.827 N/A MET 14.A N HIS 12.A ND1 no hydrogen 3.067 N/A LYS 15.A N HIS 12.A O no hydrogen 3.287 N/A ARG 16.A NH1 PRO 13.A O no hydrogen 3.282 N/A VAL 17.A N LEU 8.A O no hydrogen 2.793 N/A TYR 18.A N ALA 138.A O no hydrogen 3.074 N/A LYS 21.A N ARG 136.A O no hydrogen 3.039 N/A VAL 22.A N LEU 76.A O no hydrogen 2.953 N/A VAL 23.A N CYS 134.A O no hydrogen 2.868 N/A VAL 24.A N VAL 74.A O no hydrogen 2.936 N/A ASN 25.A N ASP 132.A O no hydrogen 2.887 N/A ASN 25.A ND2 ASP 132.A OD2 no hydrogen 3.012 N/A ILE 26.A N VAL 72.A O no hydrogen 2.895 N/A VAL 28.A N ILE 70.A O no hydrogen 2.967 N/A LEU 35.A N GLY 31.A O no hydrogen 2.845 N/A GLU 36.A N GLY 32.A O no hydrogen 2.906 N/A LYS 37.A N GLU 33.A O no hydrogen 2.897 N/A ALA 38.A N ARG 34.A O no hydrogen 2.931 N/A ALA 39.A N LEU 35.A O no hydrogen 2.836 N/A ASN 40.A N GLU 36.A O no hydrogen 2.920 N/A LEU 41.A N LYS 37.A O no hydrogen 2.883 N/A LEU 42.A N ALA 38.A O no hydrogen 2.922 N/A ARG 43.A N ALA 39.A O no hydrogen 2.930 N/A ARG 43.A NH1 GLU 49.A OE1 no hydrogen 3.167 N/A ARG 43.A NH2 ASN 40.A OD1 no hydrogen 2.518 N/A GLU 44.A N ASN 40.A O no hydrogen 2.930 N/A LEU 45.A N LEU 41.A O no hydrogen 2.905 N/A THR 46.A N LEU 42.A O no hydrogen 2.939 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.901 N/A GLY 47.A N ARG 43.A O no hydrogen 2.885 N/A ALA 48.A N THR 46.A OG1 no hydrogen 3.109 N/A SER 51.A N ALA 73.A O no hydrogen 2.881 N/A SER 51.A OG ALA 73.A O no hydrogen 3.134 N/A ARG 53.A N GLY 71.A O no hydrogen 2.836 N/A ALA 55.A N GLU 68.A O no hydrogen 2.538 N/A SER 58.A OG ILE 64.A O no hydrogen 3.465 N/A ILE 59.A N ILE 64.A O no hydrogen 3.000 N/A GLY 63.A N LYS 60.A O no hydrogen 3.117 N/A ILE 64.A N ILE 59.A O no hydrogen 3.071 N/A ARG 65.A N GLU 68.A OE2 no hydrogen 2.890 N/A GLY 67.A N ALA 55.A O no hydrogen 2.645 N/A GLU 68.A N ARG 65.A O no hydrogen 3.454 N/A ILE 70.A N ARG 53.A O no hydrogen 2.773 N/A GLY 71.A N ARG 53.A O no hydrogen 2.966 N/A VAL 72.A N ILE 26.A O no hydrogen 2.915 N/A ALA 73.A N SER 51.A O no hydrogen 2.977 N/A VAL 74.A N VAL 24.A O no hydrogen 2.903 N/A LEU 76.A N VAL 22.A O no hydrogen 2.814 N/A ARG 77.A NH2 GLU 20.A OE2 no hydrogen 3.068 N/A LYS 80.A NZ GLY 47.A O no hydrogen 3.111 N/A VAL 82.A N ARG 78.A O no hydrogen 3.364 N/A GLU 83.A N ASP 79.A O no hydrogen 2.973 N/A PHE 84.A N LYS 80.A O no hydrogen 2.980 N/A LEU 85.A N ALA 81.A O no hydrogen 2.850 N/A MET 86.A N VAL 82.A O no hydrogen 2.955 N/A ARG 87.A N GLU 83.A O no hydrogen 3.044 N/A ARG 87.A NH1 PRO 118.A O no hydrogen 2.446 N/A ALA 88.A N PHE 84.A O no hydrogen 2.817 N/A LEU 89.A N LEU 85.A O no hydrogen 2.886 N/A GLN 90.A N MET 86.A O no hydrogen 2.951 N/A ALA 91.A N ARG 87.A O no hydrogen 2.888 N/A VAL 92.A N ALA 88.A O no hydrogen 2.874 N/A GLY 93.A N LEU 89.A O no hydrogen 2.908 N/A ASN 94.A N LEU 89.A O no hydrogen 2.627 N/A ASN 94.A ND2 GLY 174.A O no hydrogen 2.644 N/A ILE 96.A N GLN 176.A O no hydrogen 2.940 N/A SER 100.A N LYS 97.A O no hydrogen 3.221 N/A PHE 101.A N ARG 98.A O no hydrogen 3.355 N/A ASP 102.A N ASN 106.A O no hydrogen 3.044 N/A ARG 104.A N ASP 102.A OD1 no hydrogen 3.358 N/A ASN 106.A N ASP 102.A OD1 no hydrogen 2.735 N/A VAL 107.A N VAL 135.A O no hydrogen 2.992 N/A PHE 109.A N VAL 133.A O no hydrogen 2.896 N/A ILE 111.A N MET 131.A O no hydrogen 2.891 N/A LYS 112.A NZ GLY 110.A O no hydrogen 2.707 N/A HIS 114.A N TRP 129.A O no hydrogen 2.979 N/A MET 116.A N GLU 113.A O no hydrogen 3.408 N/A LEU 117.A N HIS 114.A O no hydrogen 3.371 N/A ALA 125.A N ASP 123.A OD1 no hydrogen 2.762 N/A GLY 127.A N ASP 123.A O no hydrogen 3.284 N/A TRP 129.A NE1 VAL 126.A O no hydrogen 2.613 N/A MET 131.A N ILE 111.A O no hydrogen 2.934 N/A ASP 132.A N ASN 25.A O no hydrogen 2.904 N/A VAL 133.A N PHE 109.A O no hydrogen 2.900 N/A CYS 134.A N VAL 23.A O no hydrogen 2.914 N/A VAL 135.A N VAL 107.A O no hydrogen 2.842 N/A ARG 136.A N LYS 21.A O no hydrogen 2.907 N/A ARG 136.A NH1 GLU 20.A OE1 no hydrogen 3.178 N/A LEU 137.A N GLY 105.A O no hydrogen 2.967 N/A ALA 138.A N TYR 18.A O no hydrogen 3.085 N/A LYS 139.A NZ GLY 157.A O no hydrogen 2.871 N/A LYS 139.A NZ LEU 159.A O no hydrogen 3.508 N/A VAL 144.A N GLY 141.A O no hydrogen 3.338 N/A GLN 145.A N LEU 142.A O no hydrogen 3.268 N/A LEU 146.A N ARG 143.A O no hydrogen 3.001 N/A ARG 147.A N ARG 143.A O no hydrogen 2.853 N/A ARG 147.A NE ARG 149.A O no hydrogen 2.962 N/A ARG 147.A NE ARG 150.A O no hydrogen 3.285 N/A ARG 147.A NH2 ARG 150.A O no hydrogen 2.824 N/A ARG 151.A NE ARG 147.A O no hydrogen 2.821 N/A SER 152.A N VAL 144.A O no hydrogen 3.071 N/A SER 152.A OG ARG 150.A O no hydrogen 3.221 N/A VAL 154.A N GLN 145.A OE1 no hydrogen 3.307 N/A GLN 158.A N GLY 155.A O no hydrogen 3.272 N/A GLN 158.A NE2 MET 14.A O no hydrogen 2.412 N/A GLN 158.A NE2 PRO 140.A O no hydrogen 3.177 N/A LEU 159.A N LYS 156.A O no hydrogen 3.326 N/A GLU 164.A N THR 161.A OG1 no hydrogen 3.086 N/A ALA 165.A N THR 161.A O no hydrogen 2.922 N/A VAL 166.A N ARG 162.A O no hydrogen 2.960 N/A GLU 167.A N GLU 163.A O no hydrogen 2.927 N/A PHE 168.A N GLU 164.A O no hydrogen 2.851 N/A PHE 169.A N ALA 165.A O no hydrogen 2.950 N/A GLN 170.A N VAL 166.A O no hydrogen 2.966 N/A LYS 171.A N GLU 167.A O no hydrogen 2.902 N/A VAL 172.A N PHE 168.A O no hydrogen 2.906 N/A LEU 173.A N PHE 168.A O no hydrogen 3.440 N/A GLY 174.A N GLN 170.A O no hydrogen 3.060 N/A VAL 175.A N PHE 169.A O no hydrogen 3.159 N/A GLN 176.A N ASN 94.A O no hydrogen 2.889 N/A ASP 178.A N ILE 96.A O no hydrogen 2.938 N/A