Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9k_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG THR 8.A O no hydrogen 2.647 N/A ARG 12.A N THR 8.A O no hydrogen 3.140 N/A ARG 13.A N ARG 9.A O no hydrogen 2.895 N/A LEU 14.A N LYS 10.A O no hydrogen 2.929 N/A GLY 15.A N SER 11.A O no hydrogen 2.577 N/A LEU 18.A N ASP 17.A OD1 no hydrogen 2.627 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.709 N/A ARG 28.A N SER 24.A O no hydrogen 3.464 N/A ARG 28.A N PHE 25.A O no hydrogen 3.151 N/A ARG 37.A NH2 PRO 31.A O no hydrogen 2.821 N/A GLN 47.A N SER 43.A O no hydrogen 3.211 N/A GLN 48.A N GLU 44.A O no hydrogen 2.921 N/A LEU 49.A N TYR 45.A O no hydrogen 2.899 N/A GLN 50.A N ARG 46.A O no hydrogen 2.818 N/A GLU 51.A N GLN 47.A O no hydrogen 3.000 N/A LYS 52.A N GLN 48.A O no hydrogen 2.908 N/A LYS 52.A NZ GLU 63.A OE2 no hydrogen 2.392 N/A GLN 53.A N LEU 49.A O no hydrogen 2.863 N/A LYS 54.A N GLN 50.A O no hydrogen 2.849 N/A LYS 54.A NZ LEU 14.A O no hydrogen 3.543 N/A ALA 55.A N GLU 51.A O no hydrogen 2.974 N/A ARG 56.A N LYS 52.A O no hydrogen 2.963 N/A PHE 57.A N GLN 53.A O no hydrogen 2.852 N/A SER 58.A N LYS 54.A O no hydrogen 2.909 N/A SER 58.A OG LYS 54.A O no hydrogen 2.808 N/A TYR 59.A N ALA 55.A O no hydrogen 2.982 N/A TYR 59.A OH GLU 89.A OE1 no hydrogen 3.242 N/A VAL 61.A N ARG 56.A O no hydrogen 3.131 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.435 N/A PHE 66.A N MET 62.A O no hydrogen 3.134 N/A ARG 67.A N GLU 63.A O no hydrogen 2.865 N/A ARG 68.A N LYS 64.A O no hydrogen 2.985 N/A TYR 69.A N GLN 65.A O no hydrogen 2.878 N/A TYR 70.A N PHE 66.A O no hydrogen 3.010 N/A GLU 71.A N ARG 67.A O no hydrogen 2.921 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 3.013 N/A GLU 72.A N ARG 68.A O no hydrogen 3.028 N/A ALA 73.A N TYR 69.A O no hydrogen 2.866 N/A ASN 74.A N TYR 70.A O no hydrogen 2.939 N/A ARG 75.A N GLU 71.A O no hydrogen 2.892 N/A GLN 76.A N GLU 72.A O no hydrogen 2.804 N/A ASN 83.A N LYS 79.A O no hydrogen 2.686 N/A LEU 84.A N THR 80.A O no hydrogen 2.918 N/A LEU 85.A N GLY 81.A O no hydrogen 2.929 N/A ARG 86.A N ASP 82.A O no hydrogen 2.890 N/A ILE 87.A N ASN 83.A O no hydrogen 2.926 N/A LEU 88.A N LEU 84.A O no hydrogen 2.883 N/A GLU 89.A N LEU 85.A O no hydrogen 2.894 N/A SER 90.A N ILE 87.A O no hydrogen 3.357 N/A SER 90.A OG ARG 86.A O no hydrogen 2.835 N/A VAL 95.A N ARG 91.A O no hydrogen 2.813 N/A VAL 96.A N LEU 92.A O no hydrogen 2.925 N/A TYR 97.A N ASP 93.A O no hydrogen 2.927 N/A ARG 98.A N ASN 94.A O no hydrogen 2.883 N/A ARG 98.A NH1 GLU 89.A OE1 no hydrogen 2.318 N/A ALA 99.A N VAL 95.A O no hydrogen 3.038 N/A GLY 100.A N TYR 97.A O no hydrogen 2.998 N/A ARG 105.A NE ASN 94.A OD1 no hydrogen 2.639 N/A ARG 105.A NH2 ASN 94.A OD1 no hydrogen 2.812 N/A ARG 106.A NH1 GLY 5.A O no hydrogen 2.757 N/A ALA 108.A N THR 104.A O no hydrogen 3.349 N/A ARG 109.A N ARG 105.A O no hydrogen 2.881 N/A GLN 110.A N ARG 106.A O no hydrogen 2.987 N/A LEU 111.A N MET 107.A O no hydrogen 2.859 N/A VAL 112.A N ALA 108.A O no hydrogen 2.930 N/A SER 113.A N ARG 109.A O no hydrogen 2.892 N/A SER 113.A OG ARG 109.A O no hydrogen 2.829 N/A HIS 114.A N LEU 111.A O no hydrogen 3.433 N/A GLY 115.A N VAL 112.A O no hydrogen 3.117 N/A LEU 118.A N ASP 138.A O no hydrogen 2.907 N/A ASN 120.A N ILE 136.A O no hydrogen 2.850 N/A VAL 122.A N VAL 119.A O no hydrogen 2.937 N/A TYR 129.A N ILE 126.A O no hydrogen 3.138 N/A TYR 134.A N HIS 177.A O no hydrogen 3.215 N/A ASP 135.A N VAL 176.A O no hydrogen 2.976 N/A ILE 137.A N ILE 174.A O no hydrogen 2.859 N/A ASP 138.A N LEU 118.A O no hydrogen 2.885 N/A LYS 140.A N HIS 116.A O no hydrogen 3.342 N/A LYS 140.A NZ GLY 115.A O no hydrogen 3.145 N/A GLU 141.A N GLU 141.A OE1 no hydrogen 2.540 N/A SER 143.A OG HIS 116.A O no hydrogen 2.783 N/A SER 143.A OG LYS 140.A O no hydrogen 2.710 N/A LEU 144.A N LYS 140.A O no hydrogen 2.354 N/A ASN 145.A N GLU 141.A O no hydrogen 2.942 N/A THR 146.A N SER 143.A O no hydrogen 3.276 N/A THR 146.A OG1 LYS 142.A O no hydrogen 3.000 N/A GLN 150.A N THR 146.A O no hydrogen 3.037 N/A ILE 151.A N LEU 147.A O no hydrogen 2.888 N/A ALA 152.A N PRO 148.A O no hydrogen 2.912 N/A ARG 153.A N PHE 149.A O no hydrogen 2.880 N/A ARG 153.A NH2 GLU 170.A O no hydrogen 2.280 N/A GLU 154.A N GLN 150.A O no hydrogen 2.929 N/A THR 155.A N ALA 152.A O no hydrogen 3.224 N/A GLY 157.A N THR 155.A O no hydrogen 2.480 N/A ARG 159.A NH2 TYR 97.A O no hydrogen 2.821 N/A ARG 159.A NH2 ALA 102.A O no hydrogen 2.994 N/A GLN 166.A N LEU 175.A O no hydrogen 2.932 N/A GLN 166.A NE2 SER 163.A O no hydrogen 2.394 N/A VAL 168.A N ARG 173.A O no hydrogen 3.306 N/A ARG 171.A NE VAL 139.A O no hydrogen 2.684 N/A ARG 171.A NH2 VAL 139.A O no hydrogen 2.574 N/A GLN 172.A N GLY 169.A O no hydrogen 2.817 N/A ILE 174.A N ILE 137.A O no hydrogen 2.903 N/A LEU 175.A N GLN 166.A O no hydrogen 2.887 N/A VAL 176.A N ASP 135.A O no hydrogen 2.938 N/A ARG 182.A NE GLU 191.A OE2 no hydrogen 2.945 N/A GLN 184.A NE2 SER 163.A OG no hydrogen 2.307 N/A ILE 185.A N GLU 181.A O no hydrogen 2.907 N/A ASP 186.A N ARG 182.A O no hydrogen 3.127 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.756 N/A GLU 196.A N GLN 192.A O no hydrogen 2.984 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.767 N/A LEU 197.A N LEU 193.A O no hydrogen 2.899 N/A TYR 198.A N ILE 194.A O no hydrogen 2.932 N/A SER 199.A N GLU 196.A O no hydrogen 3.290 N/A