Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLY 46.A O no hydrogen 2.936 N/A ILE 3.A N ILE 72.A O no hydrogen 3.301 N/A ILE 5.A N GLU 70.A O no hydrogen 3.161 N/A LEU 6.A N LEU 42.A O no hydrogen 2.770 N/A GLU 7.A N ASP 68.A O no hydrogen 3.071 N/A LEU 8.A N PHE 40.A O no hydrogen 2.759 N/A SER 9.A N SER 65.A O no hydrogen 2.699 N/A SER 9.A OG SER 65.A O no hydrogen 3.026 N/A LYS 13.A N SER 10.A OG no hydrogen 3.421 N/A LYS 13.A NZ GLU 16.A OE1 no hydrogen 3.336 N/A GLY 14.A N SER 10.A O no hydrogen 2.895 N/A MET 15.A N ILE 11.A O no hydrogen 3.082 N/A GLU 16.A N ALA 12.A O no hydrogen 3.266 N/A LEU 17.A N LYS 13.A O no hydrogen 3.123 N/A GLY 18.A N GLY 14.A O no hydrogen 2.799 N/A ASP 19.A N GLU 16.A O no hydrogen 3.356 N/A ALA 20.A N GLU 16.A O no hydrogen 3.125 N/A MET 21.A N LEU 17.A O no hydrogen 2.886 N/A LYS 23.A N ASP 19.A O no hydrogen 2.926 N/A VAL 27.A N ALA 25.A O no hydrogen 2.958 N/A ASP 28.A N GLY 45.A O no hydrogen 2.873 N/A LEU 30.A N MET 43.A O no hydrogen 3.313 N/A ILE 35.A N LYS 39.A O no hydrogen 2.445 N/A PHE 40.A N LEU 8.A O no hydrogen 2.845 N/A LEU 41.A N LYS 33.A O no hydrogen 3.216 N/A LEU 42.A N LEU 6.A O no hydrogen 2.835 N/A MET 43.A N VAL 31.A O no hydrogen 3.258 N/A LEU 44.A N GLY 4.A O no hydrogen 2.734 N/A GLY 45.A N ASP 28.A O no hydrogen 2.917 N/A GLY 46.A N ALA 2.A O no hydrogen 3.194 N/A ASP 49.A N ASP 47.A OD1 no hydrogen 2.863 N/A ILE 51.A N ASP 47.A O no hydrogen 2.851 N/A ILE 52.A N LEU 48.A O no hydrogen 3.018 N/A LEU 53.A N ASP 49.A O no hydrogen 3.181 N/A ALA 54.A N ASP 50.A O no hydrogen 2.834 N/A VAL 55.A N ILE 51.A O no hydrogen 2.706 N/A ALA 56.A N ILE 52.A O no hydrogen 3.027 N/A VAL 57.A N LEU 53.A O no hydrogen 3.008 N/A GLY 58.A N ALA 54.A O no hydrogen 3.111 N/A GLU 60.A N ALA 56.A O no hydrogen 3.373 N/A ARG 61.A N VAL 57.A O no hydrogen 3.113 N/A GLY 63.A N GLU 60.A O no hydrogen 3.251 N/A SER 65.A N ALA 62.A O no hydrogen 3.244 N/A SER 65.A OG ALA 62.A O no hydrogen 3.499 N/A LEU 67.A N GLU 7.A O no hydrogen 2.828 N/A SER 69.A N ASP 68.A OD1 no hydrogen 2.637 N/A GLU 70.A N ILE 5.A O no hydrogen 3.229 N/A ILE 75.A N GLN 1.A O no hydrogen 2.873 N/A HIS 76.A N ASP 111.A OD1 no hydrogen 2.619 N/A SER 78.A N HIS 76.A ND1 no hydrogen 2.988 N/A SER 78.A OG HIS 76.A ND1 no hydrogen 2.627 N/A VAL 79.A N HIS 76.A O no hydrogen 3.072 N/A SER 84.A OG LEU 80.A O no hydrogen 3.476 N/A SER 84.A OG PRO 81.A O no hydrogen 3.313 N/A GLY 85.A N SER 84.A OG no hydrogen 2.682 N/A ASN 87.A N VAL 122.A O no hydrogen 3.050 N/A ASN 87.A ND2 LEU 121.A O no hydrogen 3.340 N/A SER 88.A OG VAL 89.A O no hydrogen 3.461 N/A ALA 94.A N GLY 140.A O no hydrogen 2.839 N/A VAL 95.A N ILE 168.A O no hydrogen 3.129 N/A GLY 96.A N VAL 138.A O no hydrogen 3.198 N/A ILE 97.A N SER 166.A O no hydrogen 2.906 N/A VAL 98.A N MET 136.A O no hydrogen 3.161 N/A GLU 99.A N TYR 164.A O no hydrogen 2.861 N/A THR 100.A N CYS 134.A O no hydrogen 2.915 N/A THR 100.A OG1 SER 102.A O no hydrogen 3.029 N/A THR 100.A OG1 CYS 134.A O no hydrogen 3.119 N/A VAL 103.A N ILE 130.A O no hydrogen 2.872 N/A CYS 106.A N SER 102.A O no hydrogen 2.966 N/A CYS 106.A SG CYS 134.A O no hydrogen 3.700 N/A ILE 107.A N VAL 103.A O no hydrogen 3.029 N/A LYS 108.A N ALA 104.A O no hydrogen 3.025 N/A ALA 109.A N ALA 105.A O no hydrogen 2.982 N/A ALA 110.A N CYS 106.A O no hydrogen 2.920 N/A ASP 111.A N ILE 107.A O no hydrogen 3.080 N/A ALA 113.A N ALA 109.A O no hydrogen 3.263 N/A VAL 114.A N ALA 110.A O no hydrogen 3.263 N/A LYS 115.A N ASP 111.A O no hydrogen 3.056 N/A LYS 115.A NZ ASP 74.A O no hydrogen 3.412 N/A LYS 115.A NZ ASP 111.A OD2 no hydrogen 3.229 N/A GLY 116.A N ARG 112.A O no hydrogen 3.101 N/A SER 117.A OG ASP 144.A O no hydrogen 2.838 N/A THR 120.A N ALA 139.A O no hydrogen 2.823 N/A VAL 122.A N VAL 137.A O no hydrogen 2.762 N/A ARG 123.A NE MET 179.A O no hydrogen 2.888 N/A ARG 123.A NH1 GLU 181.A O no hydrogen 2.921 N/A HIS 125.A N TYR 135.A O no hydrogen 2.988 N/A ALA 127.A N LYS 133.A O no hydrogen 2.745 N/A LYS 133.A NZ GLU 99.A OE2 no hydrogen 3.371 N/A CYS 134.A N THR 100.A O no hydrogen 3.474 N/A CYS 134.A SG GLY 129.A O no hydrogen 3.549 N/A MET 136.A N VAL 98.A O no hydrogen 2.976 N/A VAL 137.A N ARG 123.A O no hydrogen 3.153 N/A VAL 138.A N GLY 96.A O no hydrogen 3.042 N/A ALA 139.A N THR 120.A O no hydrogen 3.019 N/A GLY 140.A N ALA 94.A O no hydrogen 3.136 N/A VAL 145.A N ASP 141.A O no hydrogen 2.946 N/A ASN 147.A N SER 143.A O no hydrogen 2.778 N/A ALA 148.A N ASP 144.A O no hydrogen 3.304 N/A VAL 149.A N VAL 145.A O no hydrogen 2.949 N/A VAL 151.A N ASN 147.A O no hydrogen 3.387 N/A ALA 152.A N ALA 148.A O no hydrogen 3.273 N/A SER 153.A N VAL 149.A O no hydrogen 2.897 N/A SER 153.A OG VAL 149.A O no hydrogen 3.512 N/A SER 153.A OG THR 150.A O no hydrogen 2.784 N/A GLU 154.A N THR 150.A O no hydrogen 2.918 N/A SER 155.A N VAL 151.A O no hydrogen 2.836 N/A SER 155.A OG VAL 151.A O no hydrogen 2.567 N/A ALA 156.A N ALA 152.A O no hydrogen 3.160 N/A GLY 157.A N GLU 154.A O no hydrogen 2.812 N/A LEU 161.A N ALA 156.A O no hydrogen 3.140 N/A VAL 163.A N GLU 99.A O no hydrogen 2.889 N/A TYR 164.A N GLU 99.A O no hydrogen 3.412 N/A SER 166.A N ILE 97.A O no hydrogen 3.179 N/A ILE 168.A N VAL 95.A O no hydrogen 2.763 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.712 N/A ALA 174.A N HIS 172.A ND1 no hydrogen 3.021 N/A MET 175.A N HIS 172.A O no hydrogen 3.136 N/A TRP 176.A N HIS 172.A O no hydrogen 2.883 N/A ARG 177.A N GLU 173.A O no hydrogen 3.263 N/A GLN 178.A N MET 175.A O no hydrogen 2.868 N/A MET 179.A N MET 175.A O no hydrogen 2.710 N/A VAL 180.A N TRP 176.A O no hydrogen 3.426 N/A GLU 181.A N GLN 178.A O no hydrogen 3.401 N/A