Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1di6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PRO 31.A O no hydrogen 3.047 N/A ARG 4.A N HIS 60.A ND1 no hydrogen 3.015 N/A ARG 4.A NE.A GLU 33.A OE2 no hydrogen 2.751 N/A ARG 4.A NH1.A MET 57.A O no hydrogen 2.934 N/A ARG 4.A NH2.A GLU 33.A OE2 no hydrogen 2.791 N/A ILE 5.A N GLU 33.A O no hydrogen 2.844 N/A GLY 6.A N LEU 61.A O no hydrogen 2.864 N/A LEU 7.A N GLU 35.A O no hydrogen 2.895 N/A VAL 8.A N LEU 63.A O no hydrogen 3.011 N/A SER 9.A N ARG 37.A O no hydrogen 2.928 N/A SER 9.A OG ASP 14.A OD2 no hydrogen 2.725 N/A ILE 10.A N THR 65.A O no hydrogen 2.987 N/A SER 11.A N ILE 39.A O no hydrogen 2.810 N/A GLY 16.A N ASP 14.A OD2 no hydrogen 3.033 N/A ILE 17.A N ASP 14.A OD1 no hydrogen 3.055 N/A ALA 19.A N LYS 15.A O no hydrogen 3.092 N/A LEU 20.A N GLY 16.A O no hydrogen 3.170 N/A GLU 21.A N ILE 17.A O no hydrogen 2.890 N/A GLU 22.A N PRO 18.A O no hydrogen 3.055 N/A TRP 23.A N ALA 19.A O no hydrogen 3.033 N/A TRP 23.A NE1 GLU 136.A OE1 no hydrogen 2.988 N/A LEU 24.A N LEU 20.A O no hydrogen 2.974 N/A THR 25.A N GLU 21.A O no hydrogen 3.170 N/A THR 25.A OG1 GLU 21.A O no hydrogen 2.697 N/A SER 26.A N GLU 22.A O no hydrogen 3.187 N/A SER 26.A OG TRP 23.A O no hydrogen 2.777 N/A ALA 27.A N TRP 23.A O no hydrogen 2.918 N/A LEU 28.A N LEU 24.A O no hydrogen 3.036 N/A THR 29.A N GLU 167.A O no hydrogen 2.935 N/A THR 30.A OG1 GLU 167.A O no hydrogen 3.476 N/A GLU 33.A N LEU 3.A O no hydrogen 2.848 N/A GLU 35.A N ILE 5.A O no hydrogen 3.049 N/A ARG 37.A N LEU 7.A O no hydrogen 2.873 N/A ARG 37.A NE GLU 52.A OE2 no hydrogen 2.953 N/A ARG 37.A NH1 GLU 35.A OE1 no hydrogen 3.132 N/A ARG 37.A NH1 THR 36.A O no hydrogen 2.856 N/A ARG 37.A NH2 GLU 35.A OE1 no hydrogen 3.165 N/A ARG 37.A NH2 GLU 52.A OE2 no hydrogen 2.875 N/A ILE 39.A N SER 9.A O no hydrogen 2.985 N/A ASP 41.A N SER 11.A O no hydrogen 2.994 N/A GLU 42.A N PRO 40.A O no hydrogen 2.881 N/A GLN 43.A NE2 GLU 47.A OE2 no hydrogen 2.943 N/A ILE 45.A N GLU 42.A O no hydrogen 3.111 N/A ILE 46.A N GLU 42.A O no hydrogen 3.120 N/A GLU 47.A N GLN 43.A O no hydrogen 2.969 N/A GLN 48.A N ALA 44.A O no hydrogen 2.987 N/A THR 49.A N ILE 45.A O no hydrogen 2.957 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.924 N/A LEU 50.A N ILE 46.A O no hydrogen 2.992 N/A CYS 51.A N GLU 47.A O no hydrogen 3.035 N/A CYS 51.A SG GLU 47.A O no hydrogen 3.400 N/A GLU 52.A N GLN 48.A O no hydrogen 2.851 N/A LEU 53.A N THR 49.A O no hydrogen 2.955 N/A VAL 54.A N LEU 50.A O no hydrogen 3.016 N/A ASP 55.A N CYS 51.A O no hydrogen 2.806 N/A GLU 56.A N GLU 52.A O no hydrogen 3.029 N/A MET 57.A N GLU 52.A O no hydrogen 2.972 N/A CYS 59.A N LEU 53.A O no hydrogen 3.066 N/A CYS 59.A SG LEU 53.A O no hydrogen 3.469 N/A HIS 60.A N ARG 4.A O no hydrogen 2.842 N/A LEU 61.A N ARG 4.A O no hydrogen 3.456 N/A VAL 62.A N LEU 120.A O no hydrogen 2.858 N/A LEU 63.A N GLY 6.A O no hydrogen 2.904 N/A THR 64.A N LEU 122.A O no hydrogen 3.018 N/A THR 64.A OG1 ASN 123.A OD1 no hydrogen 2.975 N/A THR 65.A N VAL 8.A O no hydrogen 2.838 N/A THR 65.A OG1.A PRO 125.A O no hydrogen 2.486 N/A GLY 66.A N LEU 124.A O no hydrogen 3.203 N/A THR 68.A OG1 SER 109.A OG.A no hydrogen 3.030 N/A GLY 69.A N ASP 74.A OD2 no hydrogen 2.989 N/A ARG 73.A NE ASP 41.A OD2 no hydrogen 3.164 N/A ARG 73.A NH2 ASP 41.A OD1 no hydrogen 2.892 N/A ARG 73.A NH2 GLU 42.A OE2 no hydrogen 2.643 N/A ASP 74.A N ALA 71.A O no hydrogen 3.042 N/A THR 76.A N GLY 67.A O no hydrogen 3.050 N/A THR 76.A OG1 GLY 66.A O no hydrogen 2.912 N/A THR 76.A OG1 GLY 67.A O no hydrogen 3.422 N/A ALA 79.A N VAL 75.A O no hydrogen 2.965 N/A THR 80.A N THR 76.A O no hydrogen 3.027 N/A THR 80.A OG1 THR 76.A O no hydrogen 2.847 N/A THR 80.A OG1 ASN 123.A OD1 no hydrogen 3.002 N/A LEU 81.A N PRO 77.A O no hydrogen 2.920 N/A ALA 82.A N ASP 78.A O no hydrogen 2.939 N/A VAL 83.A N ALA 79.A O no hydrogen 3.238 N/A ALA 84.A N LEU 81.A O no hydrogen 3.228 N/A ASP 85.A N ILE 115.A O no hydrogen 2.803 N/A ARG 86.A N ILE 115.A O no hydrogen 3.212 N/A MET 88.A N GLY 113.A O no hydrogen 3.017 N/A PHE 91.A N MET 88.A O no hydrogen 3.140 N/A GLU 93.A N PRO 89.A O no hydrogen 3.120 N/A GLN 94.A N GLY 90.A O no hydrogen 2.904 N/A MET 95.A N PHE 91.A O no hydrogen 2.918 N/A ARG 96.A N GLY 92.A O no hydrogen 3.082 N/A ARG 96.A NH1 SER 109.A O no hydrogen 3.234 N/A ARG 96.A NH1 GLN 111.A O no hydrogen 2.977 N/A GLN 97.A N GLU 93.A O no hydrogen 2.936 N/A ILE 98.A N GLN 94.A O no hydrogen 2.824 N/A SER 99.A N MET 95.A O no hydrogen 2.986 N/A SER 99.A OG MET 95.A O no hydrogen 2.913 N/A LEU 100.A N ARG 96.A O no hydrogen 2.910 N/A HIS 101.A N ILE 98.A O no hydrogen 3.037 N/A PHE 102.A N SER 99.A O no hydrogen 2.997 N/A VAL 103.A N SER 99.A O no hydrogen 3.156 N/A ALA 106.A N VAL 103.A O no hydrogen 3.361 N/A ILE 107.A N PRO 104.A O no hydrogen 3.474 N/A LEU 108.A N THR 105.A O no hydrogen 2.914 N/A SER 109.A N ALA 106.A O no hydrogen 3.146 N/A SER 109.A OG.A THR 68.A OG1 no hydrogen 3.030 N/A ARG 110.A N THR 68.A O no hydrogen 2.744 N/A ARG 110.A NH1 ASP 78.A OD1 no hydrogen 2.911 N/A ARG 110.A NH2 ASP 78.A OD2 no hydrogen 3.059 N/A GLN 111.A N SER 109.A OG.A no hydrogen 3.130 N/A VAL 114.A N ILE 121.A O no hydrogen 2.917 N/A ILE 115.A N ARG 86.A O no hydrogen 2.875 N/A ARG 116.A N ALA 119.A O no hydrogen 3.036 N/A ARG 116.A NE ASP 55.A OD1 no hydrogen 2.962 N/A ARG 116.A NH1 VAL 83.A O no hydrogen 2.865 N/A ARG 116.A NH2 ASP 55.A OD1 no hydrogen 3.513 N/A ARG 116.A NH2 ASP 55.A OD2 no hydrogen 2.850 N/A LYS 117.A N ASP 85.A OD2 no hydrogen 2.851 N/A LYS 117.A NZ ASP 55.A OD1 no hydrogen 3.148 N/A ALA 119.A N ARG 116.A O no hydrogen 2.852 N/A LEU 120.A N HIS 60.A O no hydrogen 3.201 N/A ILE 121.A N VAL 114.A O no hydrogen 2.899 N/A LEU 122.A N VAL 62.A O no hydrogen 2.964 N/A ASN 123.A N VAL 112.A O no hydrogen 3.008 N/A LEU 124.A N THR 64.A O no hydrogen 2.787 N/A LYS 129.A NZ GLU 133.A OE1 no hydrogen 2.717 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 2.879 N/A ILE 131.A N GLN 127.A O no hydrogen 3.026 N/A LYS 132.A N PRO 128.A O no hydrogen 3.281 N/A LYS 132.A NZ.A GLU 22.A OE1 no hydrogen 3.097 N/A GLU 133.A N LYS 129.A O no hydrogen 3.003 N/A THR 134.A N SER 130.A O no hydrogen 3.028 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.821 N/A LEU 135.A N ILE 131.A O no hydrogen 3.212 N/A GLU 136.A N LYS 132.A O no hydrogen 3.050 N/A GLY 137.A N GLU 133.A O no hydrogen 2.871 N/A VAL 138.A N VAL 147.A O no hydrogen 2.889 N/A LYS 139.A NZ GLU 136.A OE2 no hydrogen 3.032 N/A LYS 139.A NZ GLU 171.A O no hydrogen 3.352 N/A LYS 139.A NZ VAL 172.A O no hydrogen 3.005 N/A ASP 140.A N ASN 144.A O no hydrogen 2.859 N/A GLY 143.A N ASP 140.A O no hydrogen 3.006 N/A ASN 144.A N ASP 140.A OD1 no hydrogen 2.778 N/A VAL 146.A N VAL 138.A O no hydrogen 2.736 N/A VAL 147.A N VAL 138.A O no hydrogen 3.071 N/A ILE 150.A N THR 134.A O no hydrogen 2.972 N/A PHE 151.A N LEU 135.A O no hydrogen 3.080 N/A ALA 152.A N GLY 149.A O no hydrogen 3.027 N/A SER 153.A N ILE 150.A O no hydrogen 3.374 N/A VAL 154.A N PHE 151.A O no hydrogen 3.031 N/A CYS 157.A N SER 153.A O no hydrogen 3.080 N/A ILE 158.A N VAL 154.A O no hydrogen 2.928 N/A GLN 159.A N PRO 155.A O no hydrogen 3.059 N/A GLN 159.A NE2 ALA 181.A O no hydrogen 3.025 N/A LEU 160.A N TYR 156.A O no hydrogen 2.927 N/A LEU 161.A N CYS 157.A O no hydrogen 3.058 N/A LEU 161.A N ILE 158.A O no hydrogen 3.094 N/A GLU 162.A N GLN 159.A O no hydrogen 3.008 N/A GLY 163.A N ILE 158.A O no hydrogen 2.988 N/A GLU 167.A N THR 30.A OG1 no hydrogen 3.025 N/A THR 168.A OG1 VAL 173.A O no hydrogen 2.658 N/A ALA 169.A N ALA 27.A O no hydrogen 2.820 N/A GLU 171.A N GLU 171.A OE2 no hydrogen 2.768 N/A VAL 172.A N ALA 169.A O no hydrogen 2.809 N/A VAL 173.A N ALA 169.A O no hydrogen 2.978 N/A PHE 176.A N ALA 152.A O no hydrogen 3.097 N/A ARG 177.A NE GLN 159.A OE1 no hydrogen 2.659 N/A ARG 177.A NH1 GLN 159.A OE1 no hydrogen 3.318 N/A ARG 177.A NH1 VAL 166.A O no hydrogen 2.921 N/A ARG 177.A NH2 VAL 166.A O no hydrogen 3.034 N/A ALA 181.A N PRO 178.A O no hydrogen 2.883 N/A ARG 182.A N LYS 179.A O no hydrogen 3.296 N/A ARG 183.A N TYR 165.A OH no hydrogen 3.164 N/A