Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_AE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 13.A O no hydrogen 3.069 N/A ASP 6.A N ALA 11.A O no hydrogen 2.564 N/A SER 7.A N ARG 30.A O no hydrogen 2.757 N/A SER 7.A OG ARG 30.A O no hydrogen 3.461 N/A PHE 8.A N ASP 6.A OD1 no hydrogen 2.765 N/A SER 9.A N ASP 6.A OD1 no hydrogen 3.191 N/A GLY 10.A N ASP 6.A O no hydrogen 2.933 N/A ILE 13.A N GLU 4.A O no hydrogen 2.591 N/A ARG 17.A N TYR 14.A O no hydrogen 3.161 N/A THR 19.A N PHE 31.A O no hydrogen 2.887 N/A PHE 21.A N PHE 29.A O no hydrogen 2.898 N/A ARG 23.A N LYS 27.A O no hydrogen 2.920 N/A ARG 23.A NE ASP 25.A OD1 no hydrogen 2.812 N/A ARG 23.A NH2 ASP 25.A OD1 no hydrogen 3.537 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 2.680 N/A SER 26.A N ARG 23.A O no hydrogen 2.888 N/A SER 26.A OG ASP 25.A O no hydrogen 2.507 N/A PHE 29.A N PHE 21.A O no hydrogen 2.877 N/A ARG 30.A N SER 7.A OG no hydrogen 2.790 N/A PHE 31.A N THR 19.A O no hydrogen 2.924 N/A GLN 32.A N ASP 6.A OD2 no hydrogen 2.586 N/A SER 36.A N ASN 33.A OD1 no hydrogen 3.354 N/A SER 36.A OG ASP 6.A OD2 no hydrogen 3.363 N/A SER 36.A OG ASN 33.A O no hydrogen 2.926 N/A SER 36.A OG ASN 33.A OD1 no hydrogen 2.908 N/A ALA 37.A N ASN 33.A O no hydrogen 3.004 N/A SER 38.A N SER 34.A O no hydrogen 2.829 N/A SER 38.A OG GLN 42.A OE1 no hydrogen 2.622 N/A LEU 39.A N LYS 35.A O no hydrogen 2.965 N/A PHE 40.A N SER 36.A O no hydrogen 2.887 N/A LYS 41.A N ALA 37.A O no hydrogen 2.944 N/A GLN 42.A N SER 38.A O no hydrogen 2.840 N/A ARG 43.A N PHE 40.A O no hydrogen 2.869 N/A LYS 44.A N LEU 39.A O no hydrogen 3.083 N/A ARG 48.A N ASN 45.A O no hydrogen 3.088 N/A THR 52.A N ILE 49.A O no hydrogen 3.140 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.559 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.860 N/A VAL 53.A N SER 9.A O no hydrogen 3.350 N/A PHE 55.A N THR 52.A OG1 no hydrogen 3.148 N/A ARG 56.A N THR 52.A O no hydrogen 2.967 N/A LYS 57.A N VAL 53.A O no hydrogen 2.881 N/A HIS 58.A N LEU 54.A O no hydrogen 2.889 N/A HIS 59.A N PHE 55.A O no hydrogen 2.903 N/A LYS 60.A N LYS 57.A O no hydrogen 3.366 N/A LYS 61.A N ARG 56.A O no hydrogen 2.866 N/A ILE 90.A N SER 86.A O no hydrogen 2.872 N/A LYS 91.A N LEU 87.A O no hydrogen 2.871 N/A GLU 92.A N ASP 88.A O no hydrogen 2.922 N/A ARG 93.A N LEU 89.A O no hydrogen 2.873 N/A ARG 94.A N ILE 90.A O no hydrogen 2.888 N/A SER 95.A N LYS 91.A O no hydrogen 2.878 N/A SER 95.A N GLU 92.A O no hydrogen 3.212 N/A LEU 96.A N GLU 92.A O no hydrogen 2.909 N/A ALA 103.A N VAL 100.A O no hydrogen 3.004 N/A ARG 105.A N ARG 101.A O no hydrogen 2.892 N/A GLU 106.A N LYS 102.A O no hydrogen 2.902 N/A GLU 107.A N ALA 103.A O no hydrogen 2.872 N/A LYS 108.A N ASN 104.A O no hydrogen 2.894 N/A LEU 109.A N ARG 105.A O no hydrogen 2.927 N/A LYS 110.A N GLU 106.A O no hydrogen 2.873 N/A ALA 111.A N GLU 107.A O no hydrogen 2.863 N/A ASN 112.A N LYS 108.A O no hydrogen 2.942 N/A LYS 113.A N LEU 109.A O no hydrogen 2.897 N/A GLU 114.A N LYS 110.A O no hydrogen 2.831 N/A LYS 115.A N ALA 111.A O no hydrogen 2.950 N/A LYS 116.A N ASN 112.A O no hydrogen 2.926 N/A LYS 117.A N LYS 113.A O no hydrogen 2.841 N/A ALA 118.A N GLU 114.A O no hydrogen 2.859 N/A GLU 119.A N LYS 115.A O no hydrogen 2.937 N/A LYS 120.A N LYS 116.A O no hydrogen 2.881 N/A ALA 121.A N LYS 117.A O no hydrogen 2.889 N/A ALA 122.A N ALA 118.A O no hydrogen 2.926 N/A ARG 123.A N GLU 119.A O no hydrogen 2.898 N/A LYS 124.A N LYS 120.A O no hydrogen 2.861 N/A ALA 125.A N ALA 121.A O no hydrogen 2.918 N/A GLU 126.A N ARG 123.A O no hydrogen 3.171 N/A