Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e71_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLY 3.A O no hydrogen 3.424 N/A LYS 7.A NZ VAL 8.A O no hydrogen 2.759 N/A ARG 12.A NE THR 18.A OG1 no hydrogen 3.203 N/A ARG 12.A NH2 THR 18.A OG1 no hydrogen 3.354 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 2.757 N/A ARG 14.A N PHE 10.A O no hydrogen 2.891 N/A ARG 14.A NH1 PRO 9.A O no hydrogen 2.925 N/A GLU 15.A N ARG 11.A O no hydrogen 2.901 N/A GLY 16.A N ARG 12.A O no hydrogen 2.930 N/A GLY 16.A N ARG 13.A O no hydrogen 3.011 N/A VAL 17.A N ARG 12.A O no hydrogen 3.039 N/A ARG 23.A N ASN 19.A O no hydrogen 2.895 N/A ARG 23.A NH1 ASP 55.A OD2 no hydrogen 3.350 N/A ARG 23.A NH2 ASP 55.A OD1 no hydrogen 3.123 N/A ARG 24.A N TYR 20.A O no hydrogen 2.883 N/A LYS 25.A N ARG 21.A O no hydrogen 3.078 N/A LEU 26.A N LYS 22.A O no hydrogen 2.909 N/A LEU 27.A N ARG 23.A O no hydrogen 2.857 N/A LEU 28.A N ARG 24.A O no hydrogen 3.006 N/A SER 29.A N LEU 26.A O no hydrogen 3.054 N/A SER 29.A OG LEU 26.A O no hydrogen 2.587 N/A ARG 30.A N LEU 27.A O no hydrogen 3.395 N/A LYS 31.A N SER 29.A OG no hydrogen 3.253 N/A ARG 33.A N VAL 48.A O no hydrogen 2.904 N/A ARG 33.A NE ASP 103.A OD2 no hydrogen 2.791 N/A ARG 33.A NH1 ASP 55.A OD2 no hydrogen 2.946 N/A ARG 33.A NH2 ASP 103.A OD2 no hydrogen 2.680 N/A LEU 34.A N ILE 101.A O no hydrogen 2.854 N/A VAL 35.A N GLN 46.A O no hydrogen 2.848 N/A VAL 36.A N ASP 103.A O no hydrogen 2.971 N/A ARG 37.A N ILE 44.A O no hydrogen 2.903 N/A ARG 37.A NH1 VAL 36.A O no hydrogen 2.796 N/A ARG 37.A NH1 ASP 103.A O no hydrogen 2.940 N/A LYS 38.A N HIS 107.A NE2 no hydrogen 3.179 N/A THR 39.A N HIS 42.A O no hydrogen 2.996 N/A THR 39.A OG1 HIS 42.A O no hydrogen 2.839 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.364 N/A LYS 41.A NZ GLU 75.A OE2 no hydrogen 3.272 N/A HIS 42.A N THR 39.A OG1 no hydrogen 2.740 N/A HIS 42.A ND1 THR 63.A OG1 no hydrogen 2.865 N/A LEU 43.A N THR 63.A OG1 no hydrogen 3.031 N/A ILE 44.A N ARG 37.A O no hydrogen 2.893 N/A ALA 45.A N LEU 61.A O no hydrogen 2.881 N/A GLN 46.A N VAL 35.A O no hydrogen 2.920 N/A ILE 47.A N VAL 59.A O no hydrogen 2.860 N/A VAL 48.A N ARG 33.A O no hydrogen 2.895 N/A ILE 49.A N GLU 56.A O no hydrogen 2.630 N/A GLY 54.A N ARG 51.A O no hydrogen 3.194 N/A GLU 56.A N ILE 49.A O no hydrogen 2.576 N/A VAL 58.A N ILE 47.A O no hydrogen 2.643 N/A LEU 61.A N ALA 45.A O no hydrogen 2.946 N/A THR 63.A OG1 HIS 42.A ND1 no hydrogen 2.865 N/A THR 63.A OG1 GLU 75.A O no hydrogen 3.356 N/A ARG 64.A NE ASP 62.A OD1 no hydrogen 3.565 N/A VAL 65.A N ASP 62.A O no hydrogen 3.403 N/A LEU 66.A N THR 63.A O no hydrogen 3.465 N/A SER 67.A OG ARG 64.A O no hydrogen 3.517 N/A LYS 68.A N VAL 65.A O no hydrogen 3.025 N/A PHE 69.A N LEU 66.A O no hydrogen 3.019 N/A GLY 70.A N SER 67.A O no hydrogen 3.205 N/A TRP 71.A N LEU 66.A O no hydrogen 3.009 N/A TRP 71.A NE1 ASP 74.A O no hydrogen 2.609 N/A LYS 72.A N HIS 182.A NE2 no hydrogen 2.976 N/A LYS 72.A NZ GLY 70.A O no hydrogen 3.166 N/A ASP 74.A N TYR 169.A OH no hydrogen 3.214 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.973 N/A ASN 76.A N ASP 74.A OD2 no hydrogen 3.443 N/A ASN 76.A ND2 THR 39.A O no hydrogen 3.389 N/A ASN 76.A ND2 ASN 40.A O no hydrogen 3.408 N/A SER 79.A OG ILE 142.A O no hydrogen 2.485 N/A ALA 80.A N ASN 77.A OD1 no hydrogen 2.933 N/A ALA 81.A N ASN 77.A O no hydrogen 2.907 N/A TYR 82.A N THR 78.A O no hydrogen 2.939 N/A TYR 82.A OH ASP 124.A OD2 no hydrogen 2.428 N/A LEU 83.A N SER 79.A O no hydrogen 2.957 N/A LEU 84.A N ALA 80.A O no hydrogen 2.945 N/A GLY 85.A N ALA 81.A O no hydrogen 2.952 N/A LEU 86.A N TYR 82.A O no hydrogen 2.920 N/A ILE 87.A N LEU 83.A O no hydrogen 3.007 N/A VAL 88.A N LEU 84.A O no hydrogen 2.961 N/A GLY 89.A N GLY 85.A O no hydrogen 2.867 N/A TYR 90.A N LEU 86.A O no hydrogen 2.962 N/A LYS 91.A N ILE 87.A O no hydrogen 2.961 N/A LYS 91.A NZ TYR 194.A OH no hydrogen 3.464 N/A ALA 92.A N VAL 88.A O no hydrogen 2.901 N/A ARG 93.A N GLY 89.A O no hydrogen 2.906 N/A ALA 94.A N TYR 90.A O no hydrogen 2.936 N/A LYS 95.A N LYS 91.A O no hydrogen 2.944 N/A GLY 96.A N ARG 93.A O no hydrogen 3.302 N/A ILE 97.A N ALA 92.A O no hydrogen 2.872 N/A ALA 100.A N GLU 128.A O no hydrogen 2.946 N/A ILE 101.A N PRO 32.A O no hydrogen 2.928 N/A ASP 103.A N LEU 34.A O no hydrogen 2.880 N/A HIS 107.A N ILE 104.A O no hydrogen 3.123 N/A GLY 112.A N VAL 135.A O no hydrogen 2.662 N/A ARG 114.A NH1 ASN 76.A O no hydrogen 3.016 N/A ALA 117.A N ALA 113.A O no hydrogen 2.978 N/A VAL 118.A N ARG 114.A O no hydrogen 2.920 N/A MET 119.A N VAL 115.A O no hydrogen 2.969 N/A LYS 120.A N PHE 116.A O no hydrogen 2.867 N/A GLY 121.A N ALA 117.A O no hydrogen 2.980 N/A VAL 122.A N VAL 118.A O no hydrogen 2.955 N/A ILE 123.A N MET 119.A O no hydrogen 2.909 N/A ASP 124.A N LYS 120.A O no hydrogen 2.928 N/A ALA 125.A N GLY 121.A O no hydrogen 2.973 N/A GLY 126.A N ILE 123.A O no hydrogen 3.112 N/A VAL 127.A N VAL 122.A O no hydrogen 3.279 N/A GLU 128.A N LYS 98.A O no hydrogen 3.117 N/A HIS 131.A ND1 VAL 129.A O no hydrogen 2.950 N/A ILE 142.A N SER 138.A O no hydrogen 2.938 N/A ARG 143.A N GLU 139.A O no hydrogen 2.886 N/A ARG 143.A NE GLU 145.A OE2 no hydrogen 2.849 N/A ARG 143.A NH2 GLU 145.A OE2 no hydrogen 3.175 N/A GLY 144.A N GLU 140.A O no hydrogen 2.952 N/A GLY 144.A N ARG 141.A O no hydrogen 3.159 N/A GLU 145.A N GLU 140.A O no hydrogen 2.862 N/A ALA 148.A N GLY 144.A O no hydrogen 3.176 N/A GLU 149.A N GLU 145.A O no hydrogen 2.881 N/A TYR 150.A N HIS 146.A O no hydrogen 2.967 N/A ALA 151.A N VAL 147.A O no hydrogen 2.928 N/A LYS 152.A N ALA 148.A O no hydrogen 2.882 N/A LYS 152.A NZ GLU 177.A O no hydrogen 3.425 N/A ARG 153.A N GLU 149.A O no hydrogen 2.981 N/A LEU 154.A N TYR 150.A O no hydrogen 2.903 N/A LYS 155.A N ALA 151.A O no hydrogen 2.857 N/A GLU 156.A N LYS 152.A O no hydrogen 2.954 N/A GLU 157.A N ARG 153.A O no hydrogen 2.894 N/A ALA 158.A N LEU 154.A O no hydrogen 2.880 N/A ALA 161.A N GLU 160.A OE2 no hydrogen 2.884 N/A TYR 162.A N ALA 158.A O no hydrogen 2.877 N/A TYR 162.A OH GLU 177.A OE1 no hydrogen 2.613 N/A TYR 162.A OH GLU 177.A OE2 no hydrogen 3.367 N/A LYS 163.A N PRO 159.A O no hydrogen 2.937 N/A ALA 164.A N GLU 160.A O no hydrogen 2.953 N/A ARG 165.A N ALA 161.A O no hydrogen 2.867 N/A PHE 166.A N TYR 162.A O no hydrogen 2.945 N/A SER 167.A OG ALA 164.A O no hydrogen 3.080 N/A ARG 168.A NH1 GLU 75.A OE1 no hydrogen 3.517 N/A ARG 168.A NH1 GLU 75.A OE2 no hydrogen 3.004 N/A ARG 168.A NH2 GLU 75.A OE1 no hydrogen 2.813 N/A LEU 170.A N PHE 166.A O no hydrogen 3.343 N/A GLN 171.A N SER 167.A O no hydrogen 2.894 N/A ARG 172.A N ARG 168.A O no hydrogen 2.918 N/A ARG 172.A NH1 LYS 72.A O no hydrogen 2.294 N/A GLY 173.A N TYR 169.A O no hydrogen 2.918 N/A GLY 173.A N LEU 170.A O no hydrogen 3.271 N/A LEU 174.A N TYR 169.A O no hydrogen 3.068 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 3.209 N/A GLU 178.A N PRO 175.A O no hydrogen 3.023 N/A LEU 179.A N PRO 176.A O no hydrogen 3.452 N/A SER 181.A OG GLU 178.A O no hydrogen 3.038 N/A HIS 182.A N GLU 178.A O no hydrogen 3.384 N/A PHE 183.A N LEU 179.A O no hydrogen 2.899 N/A GLU 184.A N PRO 180.A O no hydrogen 2.951 N/A GLU 185.A N SER 181.A O no hydrogen 3.000 N/A VAL 186.A N HIS 182.A O no hydrogen 2.976 N/A LYS 187.A N PHE 183.A O no hydrogen 2.914 N/A LYS 187.A NZ TYR 82.A OH no hydrogen 3.048 N/A LYS 188.A N GLU 184.A O no hydrogen 2.961 N/A LYS 188.A NZ GLU 192.A OE2 no hydrogen 2.774 N/A LYS 189.A N GLU 185.A O no hydrogen 2.955 N/A ILE 190.A N VAL 186.A O no hydrogen 2.941 N/A VAL 191.A N LYS 187.A O no hydrogen 2.955 N/A GLU 192.A N LYS 188.A O no hydrogen 2.933 N/A TYR 193.A N LYS 189.A O no hydrogen 2.942 N/A TYR 194.A N ILE 190.A O no hydrogen 3.003 N/A GLU 195.A N VAL 191.A O no hydrogen 2.889 N/A GLN 196.A N GLU 192.A O no hydrogen 2.941 N/A LYS 197.A N TYR 193.A O no hydrogen 2.969 N/A LEU 198.A N TYR 194.A O no hydrogen 2.874 N/A ALA 199.A N GLU 195.A O no hydrogen 2.894 N/A LYS 200.A N GLN 196.A O no hydrogen 2.901 N/A