Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N GLN 6.A OE1 no hydrogen 2.615 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.468 N/A LYS 7.A N LEU 3.A O no hydrogen 2.936 N/A ARG 8.A N ARG 4.A O no hydrogen 3.075 N/A LEU 9.A N LEU 5.A O no hydrogen 2.960 N/A ALA 10.A N GLN 6.A O no hydrogen 2.832 N/A SER 11.A N LYS 7.A O no hydrogen 2.951 N/A SER 11.A OG ARG 8.A O no hydrogen 2.922 N/A SER 12.A N ARG 8.A O no hydrogen 3.010 N/A VAL 13.A N LEU 9.A O no hydrogen 2.972 N/A LEU 14.A N ALA 10.A O no hydrogen 2.961 N/A ARG 15.A N SER 12.A O no hydrogen 3.323 N/A CYS 16.A N SER 11.A O no hydrogen 3.175 N/A CYS 16.A SG GLY 17.A O no hydrogen 3.383 N/A LYS 20.A N GLY 17.A O no hydrogen 3.075 N/A LYS 20.A NZ PRO 53.A O no hydrogen 3.247 N/A VAL 21.A N LYS 18.A O no hydrogen 3.203 N/A TRP 22.A N ILE 50.A O no hydrogen 2.933 N/A ASP 24.A N LEU 48.A O no hydrogen 3.215 N/A GLU 27.A N ASP 24.A O no hydrogen 3.220 N/A THR 28.A OG1 PRO 25.A O no hydrogen 2.815 N/A ILE 31.A N GLU 27.A O no hydrogen 2.940 N/A ALA 32.A N THR 28.A O no hydrogen 2.779 N/A ASN 33.A N ASN 29.A O no hydrogen 3.065 N/A ASN 33.A N GLU 30.A O no hydrogen 2.995 N/A ASN 35.A N GLN 39.A OE1 no hydrogen 3.290 N/A SER 36.A OG GLN 39.A OE1 no hydrogen 2.766 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 3.070 N/A ARG 37.A NH2 SER 12.A OG no hydrogen 3.137 N/A GLN 39.A N SER 36.A OG no hydrogen 3.176 N/A ILE 40.A N SER 36.A O no hydrogen 2.999 N/A ARG 41.A N ARG 37.A O no hydrogen 2.871 N/A ARG 41.A NH1 GLN 38.A OE1 no hydrogen 2.793 N/A ARG 41.A NH2 GLN 38.A OE1 no hydrogen 3.552 N/A LYS 42.A N GLN 38.A O no hydrogen 2.981 N/A LYS 42.A NZ ASP 46.A OD1 no hydrogen 2.780 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.812 N/A LEU 43.A N GLN 39.A O no hydrogen 2.875 N/A ILE 44.A N ILE 40.A O no hydrogen 2.916 N/A LYS 45.A N ARG 41.A O no hydrogen 3.009 N/A ASP 46.A N LYS 42.A O no hydrogen 2.961 N/A GLY 47.A N LEU 43.A O no hydrogen 2.947 N/A GLY 47.A N ILE 44.A O no hydrogen 3.084 N/A LEU 48.A N LEU 43.A O no hydrogen 3.138 N/A ILE 50.A N TRP 22.A O no hydrogen 3.129 N/A LYS 52.A N LYS 20.A O no hydrogen 2.708 N/A LYS 52.A NZ LYS 19.A O no hydrogen 3.114 N/A ARG 63.A N ARG 59.A O no hydrogen 2.888 N/A LYS 64.A N ALA 60.A O no hydrogen 2.890 N/A ASN 65.A N ARG 61.A O no hydrogen 3.042 N/A THR 66.A N CYS 62.A O no hydrogen 2.784 N/A THR 66.A OG1 CYS 62.A O no hydrogen 2.815 N/A LEU 67.A N ARG 63.A O no hydrogen 2.902 N/A ALA 68.A N LYS 64.A O no hydrogen 3.054 N/A ARG 69.A N ASN 65.A O no hydrogen 2.718 N/A ARG 70.A N THR 66.A O no hydrogen 2.719 N/A LYS 71.A N LEU 67.A O no hydrogen 3.033 N/A GLY 72.A N ARG 69.A O no hydrogen 2.935 N/A ARG 73.A N ALA 68.A O no hydrogen 2.820 N/A LYS 79.A N GLY 76.A O no hydrogen 3.252 N/A ARG 80.A NH2 MET 75.A O no hydrogen 3.522 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.311 N/A ARG 87.A N THR 83.A O no hydrogen 2.931 N/A MET 88.A N ALA 84.A O no hydrogen 2.937 N/A GLU 90.A N ASN 85.A OD1 no hydrogen 2.994 N/A THR 93.A N PRO 89.A O no hydrogen 3.186 N/A THR 93.A OG1 PRO 89.A O no hydrogen 3.186 N/A TRP 94.A N GLU 90.A O no hydrogen 2.836 N/A MET 95.A N LYS 91.A O no hydrogen 2.765 N/A ARG 96.A N VAL 92.A O no hydrogen 2.857 N/A ARG 97.A N THR 93.A O no hydrogen 2.982 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 2.699 N/A ARG 97.A NH2 ASN 129.A OD1 no hydrogen 3.137 N/A MET 98.A N TRP 94.A O no hydrogen 2.949 N/A ARG 99.A N MET 95.A O no hydrogen 3.110 N/A ILE 100.A N ARG 96.A O no hydrogen 3.044 N/A LEU 101.A N ARG 97.A O no hydrogen 2.943 N/A ARG 102.A N MET 98.A O no hydrogen 2.803 N/A ARG 103.A N ARG 99.A O no hydrogen 2.962 N/A LEU 104.A N ILE 100.A O no hydrogen 2.993 N/A LEU 105.A N LEU 101.A O no hydrogen 2.911 N/A ARG 106.A N ARG 102.A O no hydrogen 2.937 N/A ARG 107.A N ARG 103.A O no hydrogen 3.032 N/A TYR 108.A N LEU 104.A O no hydrogen 2.952 N/A ARG 109.A N LEU 105.A O no hydrogen 2.958 N/A ARG 109.A NE GLU 110.A OE2 no hydrogen 3.307 N/A ARG 109.A NH2 GLU 110.A OE2 no hydrogen 2.866 N/A GLU 110.A N ARG 106.A O no hydrogen 2.954 N/A SER 111.A N ARG 107.A O no hydrogen 2.879 N/A LYS 112.A N ARG 109.A O no hydrogen 3.039 N/A LYS 112.A NZ GLU 110.A O no hydrogen 3.503 N/A LYS 113.A N TYR 108.A O no hydrogen 3.013 N/A LYS 113.A NZ SER 111.A OG no hydrogen 3.223 N/A MET 118.A N ASP 115.A OD1 no hydrogen 2.544 N/A TYR 119.A N ASP 115.A O no hydrogen 2.926 N/A HIS 120.A N ARG 116.A O no hydrogen 2.887 N/A SER 121.A N HIS 117.A O no hydrogen 3.021 N/A LEU 122.A N MET 118.A O no hydrogen 2.846 N/A TYR 123.A N TYR 119.A O no hydrogen 2.746 N/A LEU 124.A N HIS 120.A O no hydrogen 3.015 N/A LYS 125.A N SER 121.A O no hydrogen 3.038 N/A VAL 126.A N LEU 122.A O no hydrogen 2.747 N/A LYS 127.A N TYR 123.A O no hydrogen 3.006 N/A GLY 128.A N LEU 124.A O no hydrogen 2.899 N/A ASN 129.A N VAL 126.A O no hydrogen 2.934 N/A VAL 130.A N LYS 125.A O no hydrogen 3.208 N/A ILE 136.A N ASN 133.A OD1 no hydrogen 2.948 N/A LEU 137.A N ASN 133.A O no hydrogen 3.053 N/A MET 138.A N LYS 134.A O no hydrogen 2.749 N/A GLU 139.A N ARG 135.A O no hydrogen 2.945 N/A HIS 140.A N ILE 136.A O no hydrogen 2.977 N/A ILE 141.A N LEU 137.A O no hydrogen 2.950 N/A HIS 142.A N MET 138.A O no hydrogen 2.903 N/A LYS 143.A N GLU 139.A O no hydrogen 2.855 N/A LEU 144.A N HIS 140.A O no hydrogen 2.864 N/A LYS 145.A N ILE 141.A O no hydrogen 2.838 N/A ALA 146.A N HIS 142.A O no hydrogen 2.900 N/A ASP 147.A N LYS 143.A O no hydrogen 2.883 N/A LYS 148.A N LEU 144.A O no hydrogen 2.917 N/A ALA 149.A N LYS 145.A O no hydrogen 3.005 N/A ARG 150.A N ALA 146.A O no hydrogen 2.897 N/A LYS 151.A N ASP 147.A O no hydrogen 2.880 N/A LYS 152.A N LYS 148.A O no hydrogen 2.926 N/A LEU 153.A N ALA 149.A O no hydrogen 2.972 N/A LEU 154.A N ARG 150.A O no hydrogen 2.921 N/A ALA 155.A N LYS 151.A O no hydrogen 2.933 N/A