Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u8a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 72.A OD1 no hydrogen 3.269 N/A LYS 3.A N GLY 73.A O no hydrogen 2.713 N/A VAL 5.A N THR 95.A O no hydrogen 2.776 N/A LEU 6.A N LEU 75.A O no hydrogen 2.668 N/A VAL 7.A N VAL 97.A O no hydrogen 2.903 N/A SER 12.A N LEU 9.A O no hydrogen 3.050 N/A SER 12.A OG LEU 9.A O no hydrogen 2.868 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.690 N/A SER 15.A OG ASP 31.A OD2 no hydrogen 2.813 N/A ILE 17.A N GLY 13.A O no hydrogen 2.756 N/A GLY 18.A N LYS 14.A O no hydrogen 2.966 N/A ARG 19.A N SER 15.A O no hydrogen 3.178 N/A ARG 20.A N THR 16.A O no hydrogen 3.163 N/A LEU 21.A N ILE 17.A O no hydrogen 2.723 N/A ALA 22.A N GLY 18.A O no hydrogen 2.742 N/A LYS 23.A N ARG 19.A O no hydrogen 2.826 N/A ALA 24.A N ARG 20.A O no hydrogen 3.040 N/A LEU 25.A N LEU 21.A O no hydrogen 2.969 N/A GLY 26.A N ALA 22.A O no hydrogen 2.816 N/A VAL 27.A N ALA 22.A O no hydrogen 3.080 N/A LEU 30.A N VAL 74.A O no hydrogen 2.868 N/A THR 32.A N SER 76.A O no hydrogen 2.872 N/A THR 32.A OG1 SER 76.A O no hydrogen 3.281 N/A ASP 33.A N ASP 31.A OD1 no hydrogen 2.986 N/A ALA 35.A N ASP 31.A O no hydrogen 2.846 N/A ILE 36.A N THR 32.A O no hydrogen 2.807 N/A GLU 37.A N ASP 33.A O no hydrogen 3.123 N/A GLN 38.A N ALA 35.A O no hydrogen 3.021 N/A ARG 39.A N ALA 35.A O no hydrogen 3.092 N/A ARG 39.A NH1 ASP 62.A OD2 no hydrogen 3.001 N/A THR 40.A N ILE 36.A O no hydrogen 2.932 N/A THR 40.A OG1 ILE 36.A O no hydrogen 3.011 N/A THR 40.A OG1 ARG 42.A O no hydrogen 2.945 N/A GLY 41.A N GLU 37.A O no hydrogen 2.924 N/A ARG 42.A N THR 40.A OG1 no hydrogen 3.217 N/A SER 43.A OG ASP 46.A OD2 no hydrogen 2.537 N/A ILE 44.A N GLU 37.A OE2 no hydrogen 3.215 N/A ASP 46.A N SER 43.A OG no hydrogen 3.227 N/A ILE 47.A N SER 43.A O no hydrogen 2.949 N/A PHE 48.A N ILE 44.A O no hydrogen 2.987 N/A ALA 49.A N ALA 45.A O no hydrogen 3.280 N/A THR 50.A N ILE 47.A O no hydrogen 3.270 N/A THR 50.A OG1 ASP 46.A O no hydrogen 2.615 N/A ASP 51.A N ILE 47.A O no hydrogen 2.656 N/A GLY 52.A N ILE 47.A O no hydrogen 3.248 N/A GLY 52.A N PHE 48.A O no hydrogen 2.793 N/A PHE 56.A N GLY 52.A O no hydrogen 3.141 N/A ARG 57.A N GLU 53.A O no hydrogen 2.633 N/A ARG 57.A NE GLU 53.A OE1 no hydrogen 3.086 N/A ARG 57.A NH1 GLU 60.A OE1 no hydrogen 2.793 N/A ARG 57.A NH2 GLU 53.A OE1 no hydrogen 3.426 N/A ARG 58.A N GLN 54.A O no hydrogen 3.365 N/A ARG 58.A NH1 GLU 55.A OE2 no hydrogen 2.632 N/A ILE 59.A N GLU 55.A O no hydrogen 3.200 N/A GLU 60.A N PHE 56.A O no hydrogen 2.785 N/A GLU 61.A N ARG 57.A O no hydrogen 2.805 N/A ASP 62.A N ARG 58.A O no hydrogen 3.059 N/A VAL 63.A N ILE 59.A O no hydrogen 2.928 N/A VAL 64.A N GLU 60.A O no hydrogen 2.725 N/A ARG 65.A N GLU 61.A O no hydrogen 3.004 N/A ALA 66.A N ASP 62.A O no hydrogen 3.283 N/A ALA 67.A N VAL 63.A O no hydrogen 2.790 N/A LEU 68.A N VAL 64.A O no hydrogen 2.768 N/A ALA 69.A N ARG 65.A O no hydrogen 3.112 N/A ALA 69.A N ALA 66.A O no hydrogen 2.854 N/A ASP 70.A N ALA 66.A O no hydrogen 2.747 N/A HIS 71.A N ALA 67.A O no hydrogen 2.857 N/A HIS 71.A NE2 GLY 28.A O no hydrogen 3.018 N/A HIS 71.A NE2 VAL 74.A O no hydrogen 2.917 N/A VAL 74.A N GLY 28.A O no hydrogen 2.893 N/A LEU 75.A N ALA 4.A O no hydrogen 2.882 N/A SER 76.A N LEU 30.A O no hydrogen 2.857 N/A SER 76.A OG LYS 14.A O no hydrogen 2.985 N/A LEU 77.A N LEU 6.A O no hydrogen 3.120 N/A ALA 81.A N GLY 78.A O no hydrogen 3.027 N/A THR 83.A N GLY 80.A O no hydrogen 3.073 N/A THR 83.A OG1 GLY 80.A O no hydrogen 2.740 N/A SER 84.A N ALA 81.A O no hydrogen 3.004 N/A VAL 87.A N SER 84.A O no hydrogen 3.013 N/A ARG 88.A N SER 84.A O no hydrogen 3.162 N/A ARG 88.A NH1 VAL 82.A O no hydrogen 2.814 N/A ALA 89.A N PRO 85.A O no hydrogen 2.992 N/A ALA 90.A N GLY 86.A O no hydrogen 3.090 N/A LEU 91.A N VAL 87.A O no hydrogen 3.039 N/A LEU 91.A N ARG 88.A O no hydrogen 3.289 N/A ALA 92.A N ALA 89.A O no hydrogen 3.288 N/A HIS 94.A N LEU 91.A O no hydrogen 2.791 N/A VAL 96.A N THR 142.A OG1 no hydrogen 2.844 N/A VAL 97.A N VAL 5.A O no hydrogen 2.716 N/A TYR 98.A N MET 143.A O no hydrogen 2.760 N/A LEU 99.A N VAL 7.A O no hydrogen 2.858 N/A GLU 100.A N VAL 145.A O no hydrogen 2.863 N/A SER 102.A N ASN 148.A OD1 no hydrogen 2.769 N/A SER 102.A OG ASN 148.A OD1 no hydrogen 3.325 N/A GLU 105.A N SER 102.A OG no hydrogen 3.106 N/A GLY 106.A N SER 102.A O no hydrogen 2.815 N/A VAL 107.A N ALA 103.A O no hydrogen 2.906 N/A ARG 108.A N ALA 104.A O no hydrogen 3.250 N/A ARG 108.A NH1 ALA 104.A O no hydrogen 2.871 N/A ARG 109.A N GLU 105.A O no hydrogen 2.866 N/A ARG 109.A N GLY 106.A O no hydrogen 3.188 N/A ARG 109.A NE GLU 105.A OE2 no hydrogen 3.525 N/A ARG 109.A NH1 GLY 11.A O no hydrogen 3.277 N/A ARG 109.A NH2 THR 147.A O no hydrogen 2.897 N/A THR 110.A N GLY 106.A O no hydrogen 3.214 N/A THR 110.A OG1 GLY 106.A O no hydrogen 3.384 N/A THR 110.A OG1 VAL 107.A O no hydrogen 3.199 N/A ALA 118.A N ARG 114.A O no hydrogen 3.091 N/A ARG 122.A NH2 VAL 107.A O no hydrogen 2.921 N/A ARG 122.A NH2 THR 110.A OG1 no hydrogen 2.592 N/A LYS 125.A N ASP 121.A O no hydrogen 3.077 N/A LYS 125.A NZ PRO 120.A O no hydrogen 2.303 N/A TYR 126.A N ARG 122.A O no hydrogen 2.636 N/A TYR 126.A OH PRO 10.A O no hydrogen 2.923 N/A ARG 127.A N ALA 123.A O no hydrogen 2.995 N/A ALA 128.A N GLU 124.A O no hydrogen 2.892 N/A LEU 129.A N LYS 125.A O no hydrogen 2.893 N/A MET 130.A N TYR 126.A O no hydrogen 2.921 N/A ALA 131.A N ARG 127.A O no hydrogen 2.946 N/A LYS 132.A N ALA 128.A O no hydrogen 2.967 N/A ARG 133.A N LEU 129.A O no hydrogen 2.911 N/A ALA 134.A N MET 130.A O no hydrogen 2.830 N/A TYR 137.A N ARG 133.A O no hydrogen 3.050 N/A TYR 137.A OH GLY 79.A O no hydrogen 2.453 N/A ARG 138.A N ALA 134.A O no hydrogen 3.133 N/A ARG 139.A N PRO 135.A O no hydrogen 3.134 N/A ARG 139.A N LEU 136.A O no hydrogen 3.048 N/A VAL 140.A N LEU 136.A O no hydrogen 3.219 N/A ALA 141.A N TYR 137.A O no hydrogen 2.998 N/A THR 142.A N VAL 96.A O no hydrogen 2.943 N/A THR 142.A OG1 VAL 96.A O no hydrogen 3.246 N/A MET 143.A N VAL 96.A O no hydrogen 3.087 N/A VAL 145.A N TYR 98.A O no hydrogen 2.877 N/A THR 147.A N GLU 100.A O no hydrogen 2.911 N/A THR 147.A OG1 GLU 100.A O no hydrogen 2.793 N/A ASN 148.A N ASP 146.A OD1 no hydrogen 2.882 N/A ASN 148.A ND2 ASP 146.A OD1 no hydrogen 3.082 N/A ARG 150.A NH1 ASP 146.A O no hydrogen 2.680 N/A ALA 154.A N ASN 151.A OD1 no hydrogen 3.034 N/A VAL 155.A N ASN 151.A O no hydrogen 3.105 N/A VAL 156.A N PRO 152.A O no hydrogen 2.829 N/A ARG 157.A N GLY 153.A O no hydrogen 2.962 N/A HIS 158.A N ALA 154.A O no hydrogen 2.880 N/A ILE 159.A N VAL 155.A O no hydrogen 2.975 N/A LEU 160.A N VAL 156.A O no hydrogen 2.828 N/A SER 161.A N ARG 157.A O no hydrogen 2.902 N/A SER 161.A OG HIS 158.A O no hydrogen 3.053 N/A ARG 162.A N ILE 159.A O no hydrogen 2.863 N/A LEU 163.A N LEU 160.A O no hydrogen 3.368 N/A