Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wic_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 102.A OD2 no hydrogen 3.235 N/A GLN 7.A N PRO 3.A O no hydrogen 2.931 N/A ARG 8.A N ARG 4.A O no hydrogen 2.900 N/A ARG 8.A NH2 ALA 173.A O no hydrogen 2.956 N/A TYR 9.A N LEU 5.A O no hydrogen 2.892 N/A ARG 10.A N LYS 6.A O no hydrogen 2.891 N/A GLU 11.A N GLN 7.A O no hydrogen 2.940 N/A GLU 12.A N ARG 8.A O no hydrogen 2.881 N/A ILE 13.A N ARG 8.A O no hydrogen 3.067 N/A ARG 14.A N TYR 9.A O no hydrogen 2.952 N/A ALA 16.A N GLU 12.A O no hydrogen 2.916 N/A LEU 17.A N ILE 13.A O no hydrogen 2.898 N/A GLN 18.A N ARG 14.A O no hydrogen 2.917 N/A GLN 18.A NE2 GLN 18.A O no hydrogen 2.938 N/A GLN 18.A NE2 TYR 23.A O no hydrogen 3.494 N/A GLN 19.A N GLU 15.A O no hydrogen 2.939 N/A GLN 19.A NE2 GLU 15.A O no hydrogen 2.900 N/A GLU 20.A N ALA 16.A O no hydrogen 2.904 N/A PHE 21.A N LEU 17.A O no hydrogen 2.936 N/A ASN 22.A N GLN 18.A O no hydrogen 2.749 N/A MET 27.A N ASN 25.A OD1 no hydrogen 2.624 N/A GLN 28.A N ASN 25.A O no hydrogen 3.275 N/A GLY 31.A N THR 160.A OG1 no hydrogen 3.422 N/A VAL 33.A N VAL 158.A O no hydrogen 2.997 N/A VAL 35.A N LEU 92.A O no hydrogen 2.988 N/A VAL 36.A N THR 156.A O no hydrogen 2.870 N/A VAL 37.A N VAL 90.A O no hydrogen 3.052 N/A ASN 38.A N ASP 154.A O no hydrogen 2.880 N/A MET 39.A N ALA 88.A O no hydrogen 2.981 N/A VAL 41.A N ILE 86.A O no hydrogen 2.912 N/A GLY 42.A N ILE 86.A O no hydrogen 3.416 N/A ASP 43.A N VAL 41.A O no hydrogen 2.623 N/A ALA 45.A N GLY 42.A O no hydrogen 3.392 N/A ARG 46.A N ASP 43.A O no hydrogen 3.056 N/A LYS 49.A NZ LYS 49.A O no hydrogen 3.233 N/A ILE 51.A N ALA 48.A O no hydrogen 2.975 N/A GLY 53.A N LYS 49.A O no hydrogen 2.940 N/A ALA 54.A N LEU 50.A O no hydrogen 2.937 N/A ILE 55.A N ILE 51.A O no hydrogen 2.853 N/A ASN 56.A N ASN 52.A O no hydrogen 2.910 N/A ASP 57.A N GLY 53.A O no hydrogen 2.937 N/A LEU 58.A N ALA 54.A O no hydrogen 2.908 N/A ALA 59.A N ILE 55.A O no hydrogen 2.897 N/A LEU 60.A N ASN 56.A O no hydrogen 2.926 N/A ILE 61.A N ASP 57.A O no hydrogen 2.920 N/A THR 62.A N LEU 58.A O no hydrogen 2.894 N/A THR 62.A OG1 LEU 58.A O no hydrogen 3.243 N/A GLY 63.A N ALA 59.A O no hydrogen 3.080 N/A GLN 64.A N THR 62.A OG1 no hydrogen 3.203 N/A GLU 67.A N ARG 89.A O no hydrogen 3.053 N/A ARG 69.A N GLY 87.A O no hydrogen 2.579 N/A SER 74.A OG GLU 82.A OE2 no hydrogen 3.196 N/A ILE 75.A N LEU 80.A O no hydrogen 2.605 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.168 N/A LYS 79.A N ALA 76.A O no hydrogen 2.839 N/A LEU 80.A N ILE 75.A O no hydrogen 2.401 N/A ARG 81.A NH1 LEU 80.A O no hydrogen 2.904 N/A GLY 83.A N ALA 71.A O no hydrogen 3.434 N/A ILE 86.A N ARG 69.A O no hydrogen 2.975 N/A ALA 88.A N MET 39.A O no hydrogen 3.104 N/A ARG 89.A N GLU 67.A O no hydrogen 2.955 N/A VAL 90.A N VAL 37.A O no hydrogen 3.059 N/A LEU 92.A N VAL 35.A O no hydrogen 2.844 N/A ARG 96.A N ASP 95.A OD1 no hydrogen 2.539 N/A MET 97.A N ARG 93.A O no hydrogen 3.280 N/A TRP 98.A N GLY 94.A O no hydrogen 2.922 N/A GLU 99.A N ASP 95.A O no hydrogen 2.891 N/A PHE 100.A N ARG 96.A O no hydrogen 2.916 N/A LEU 101.A N MET 97.A O no hydrogen 2.885 N/A ASP 102.A N TRP 98.A O no hydrogen 2.947 N/A ARG 103.A N GLU 99.A O no hydrogen 2.909 N/A LEU 104.A N PHE 100.A O no hydrogen 2.873 N/A ILE 105.A N LEU 101.A O no hydrogen 2.930 N/A SER 106.A N ASP 102.A O no hydrogen 2.940 N/A SER 106.A OG ASP 102.A O no hydrogen 3.133 N/A ILE 107.A N ARG 103.A O no hydrogen 2.918 N/A ALA 108.A N ARG 103.A O no hydrogen 3.400 N/A LEU 109.A N LEU 104.A O no hydrogen 2.997 N/A ARG 111.A N ILE 107.A O no hydrogen 3.317 N/A ARG 111.A NE MET 138.A O no hydrogen 3.065 N/A ARG 111.A NH2 SER 137.A O no hydrogen 3.042 N/A ILE 112.A N LEU 109.A O no hydrogen 2.972 N/A LEU 118.A N PRO 177.A O no hydrogen 2.921 N/A LYS 121.A N SER 119.A OG no hydrogen 3.287 N/A THR 126.A N ASP 124.A O no hydrogen 2.450 N/A TYR 129.A N VAL 157.A O no hydrogen 3.277 N/A TYR 129.A OH SER 119.A O no hydrogen 2.885 N/A PHE 131.A N ILE 155.A O no hydrogen 3.211 N/A LEU 133.A N MET 153.A O no hydrogen 2.967 N/A GLN 136.A NE2 ASP 57.A OD2 no hydrogen 2.743 N/A GLN 136.A NE2 ARG 149.A O no hydrogen 3.695 N/A ASP 143.A N SER 146.A OG no hydrogen 3.271 N/A SER 146.A OG ASP 143.A O no hydrogen 2.330 N/A ILE 147.A N ASP 143.A O no hydrogen 2.787 N/A ASP 154.A N ASN 38.A O no hydrogen 2.888 N/A ILE 155.A N PHE 131.A O no hydrogen 2.973 N/A THR 156.A N VAL 36.A O no hydrogen 2.773 N/A VAL 157.A N TYR 129.A O no hydrogen 2.829 N/A VAL 158.A N LYS 34.A O no hydrogen 3.319 N/A THR 159.A N ASN 128.A OD1 no hydrogen 3.499 N/A THR 159.A OG1 GLY 127.A O no hydrogen 3.053 N/A THR 160.A N GLY 31.A O no hydrogen 2.598 N/A THR 160.A OG1 GLY 31.A O no hydrogen 2.552 N/A ALA 161.A N THR 159.A OG1 no hydrogen 3.096 N/A THR 162.A OG1 ASN 163.A OD1 no hydrogen 2.185 N/A THR 162.A OG1 GLU 166.A OE1 no hydrogen 2.796 N/A GLY 167.A N ASN 163.A O no hydrogen 3.027 N/A ARG 168.A N ASP 164.A O no hydrogen 2.884 N/A ARG 168.A NH1 PRO 120.A O no hydrogen 2.464 N/A ARG 168.A NH2 PRO 120.A O no hydrogen 2.750 N/A ALA 169.A N ALA 165.A O no hydrogen 2.895 N/A LEU 170.A N GLU 166.A O no hydrogen 2.915 N/A LEU 171.A N GLY 167.A O no hydrogen 2.924 N/A ARG 172.A N ARG 168.A O no hydrogen 2.844 N/A ALA 173.A N ALA 169.A O no hydrogen 2.922 N/A LEU 174.A N LEU 170.A O no hydrogen 2.915 N/A GLY 175.A N LEU 171.A O no hydrogen 3.189 N/A GLY 175.A N ARG 172.A O no hydrogen 3.117 N/A PHE 176.A N LEU 171.A O no hydrogen 3.050 N/A PHE 178.A N PHE 176.A O no hydrogen 3.070 N/A LYS 179.A N LEU 118.A O no hydrogen 3.073 N/A