Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h6t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LEU 3.A O no hydrogen 2.871 N/A THR 7.A N GLY 4.A O no hydrogen 3.187 N/A THR 7.A OG1 LEU 3.A O no hydrogen 2.874 N/A ILE 8.A N GLN 42.A OE1 no hydrogen 2.797 N/A THR 12.A N VAL 40.A O no hydrogen 2.900 N/A THR 12.A OG1 VAL 10.A O no hydrogen 2.883 N/A ILE 14.A N ASP 38.A O no hydrogen 2.984 N/A LYS 15.A N VAL 36.A O no hydrogen 2.895 N/A GLN 16.A N PRO 13.A O no hydrogen 2.987 N/A ILE 17.A N ILE 14.A O no hydrogen 2.971 N/A PHE 18.A N ILE 14.A O no hydrogen 3.029 N/A ALA 22.A N ASP 20.A OD1 no hydrogen 2.892 N/A ALA 24.A N ASP 20.A O no hydrogen 2.863 N/A GLU 25.A N ASP 21.A O no hydrogen 2.841 N/A THR 26.A N ALA 22.A O no hydrogen 3.087 N/A THR 26.A OG1 ALA 22.A O no hydrogen 2.895 N/A ILE 27.A N PHE 23.A O no hydrogen 2.980 N/A LYS 28.A N ALA 24.A O no hydrogen 2.910 N/A LYS 28.A NZ ASP 29.A OD1 no hydrogen 2.746 N/A LYS 28.A NZ LYS 33.A O no hydrogen 2.848 N/A ASP 29.A N GLU 25.A O no hydrogen 2.925 N/A ASN 30.A N THR 26.A O no hydrogen 2.956 N/A ASN 30.A ND2 GLN 50.A O no hydrogen 2.918 N/A LEU 31.A N ILE 27.A O no hydrogen 2.886 N/A LYS 32.A N ASP 29.A O no hydrogen 3.022 N/A LYS 33.A N LYS 28.A O no hydrogen 2.913 N/A LYS 33.A NZ GLU 44.A OE2 no hydrogen 2.627 N/A SER 35.A N ASP 38.A OD2 no hydrogen 2.986 N/A SER 35.A OG THR 37.A OG1 no hydrogen 3.208 N/A THR 37.A N SER 35.A OG no hydrogen 3.183 N/A THR 37.A OG1 SER 35.A OG no hydrogen 3.208 N/A ASP 38.A N SER 35.A O no hydrogen 3.010 N/A VAL 40.A N THR 12.A O no hydrogen 2.831 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.952 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.431 N/A GLN 42.A NE2 TYR 66.A O no hydrogen 2.877 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.132 N/A LEU 45.A N THR 41.A O no hydrogen 3.009 N/A ASN 46.A N GLN 42.A O no hydrogen 2.741 N/A SER 47.A N GLU 44.A O no hydrogen 3.079 N/A SER 47.A OG GLU 44.A O no hydrogen 2.612 N/A ILE 48.A N LEU 45.A O no hydrogen 3.269 N/A ILE 51.A N LYS 72.A O no hydrogen 2.982 N/A ALA 53.A N PHE 74.A O no hydrogen 2.857 N/A ASN 55.A N ASN 76.A O no hydrogen 2.765 N/A SER 56.A N ASN 78.A OD1 no hydrogen 2.842 N/A SER 56.A OG ASN 54.A O no hydrogen 2.906 N/A ILE 58.A N ASN 78.A OD1 no hydrogen 2.987 N/A LYS 59.A N ASP 20.A OD2 no hydrogen 2.611 N/A SER 60.A N ASP 20.A OD2 no hydrogen 2.998 N/A GLN 62.A N SER 60.A OG no hydrogen 3.025 N/A GLY 63.A N GLN 65.A OE1 no hydrogen 2.807 N/A ILE 64.A N VAL 61.A O no hydrogen 2.913 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.870 N/A GLN 65.A NE2 GLN 62.A OE1 no hydrogen 3.060 N/A TYR 66.A N GLY 63.A O no hydrogen 3.088 N/A LEU 67.A N ILE 64.A O no hydrogen 2.974 N/A ASN 69.A ND2 ASN 46.A O no hydrogen 2.828 N/A VAL 70.A N LEU 67.A O no hydrogen 3.407 N/A THR 71.A N ASP 49.A O no hydrogen 2.777 N/A THR 71.A OG1 ASP 49.A O no hydrogen 3.316 N/A THR 71.A OG1 ASP 49.A OD1 no hydrogen 2.773 N/A LYS 72.A N ASP 49.A O no hydrogen 3.187 N/A LEU 73.A N TRP 94.A O no hydrogen 2.958 N/A PHE 74.A N ILE 51.A O no hydrogen 2.939 N/A LEU 75.A N PHE 96.A O no hydrogen 2.784 N/A ASN 76.A N ASN 54.A OD1 no hydrogen 2.842 N/A GLY 77.A N ASP 98.A O no hydrogen 2.716 N/A ASN 78.A ND2 ALA 53.A O no hydrogen 2.915 N/A ASN 78.A ND2 LEU 75.A O no hydrogen 2.969 N/A LYS 79.A N ILE 58.A O no hydrogen 2.791 N/A LYS 79.A NZ ASP 57.A OD1 no hydrogen 2.705 N/A LEU 80.A N ASN 100.A OD1 no hydrogen 2.898 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.763 N/A LEU 86.A N ILE 83.A O no hydrogen 2.992 N/A ALA 87.A N LYS 84.A O no hydrogen 2.987 N/A ASN 88.A ND2 GLU 6.A OE1 no hydrogen 3.417 N/A ASN 88.A ND2 GLU 6.A OE2 no hydrogen 3.253 N/A LEU 89.A N LEU 86.A O no hydrogen 3.024 N/A LYS 90.A N ASN 88.A O no hydrogen 2.875 N/A ASN 91.A ND2 PRO 68.A O no hydrogen 3.042 N/A LEU 92.A N LEU 89.A O no hydrogen 3.022 N/A GLY 93.A N THR 71.A O no hydrogen 2.755 N/A TRP 94.A N THR 71.A O no hydrogen 3.019 N/A LEU 95.A N SER 116.A O no hydrogen 2.998 N/A PHE 96.A N LEU 73.A O no hydrogen 2.842 N/A LEU 97.A N SER 118.A O no hydrogen 2.820 N/A ASP 98.A N ASN 76.A OD1 no hydrogen 2.895 N/A GLU 99.A N GLU 120.A O no hydrogen 2.911 N/A ASN 100.A ND2 LEU 75.A O no hydrogen 2.945 N/A ASN 100.A ND2 LEU 97.A O no hydrogen 3.069 N/A LYS 101.A N LEU 80.A O no hydrogen 2.852 N/A VAL 102.A N ASN 122.A OD1 no hydrogen 2.808 N/A LEU 108.A N LEU 105.A O no hydrogen 3.063 N/A LYS 109.A N SER 106.A O no hydrogen 3.072 N/A LYS 109.A NZ SER 106.A O no hydrogen 3.345 N/A LEU 111.A N LEU 108.A O no hydrogen 2.979 N/A LYS 112.A NZ LYS 109.A O no hydrogen 3.077 N/A LYS 112.A NZ HIS 132.A O no hydrogen 2.687 N/A LYS 113.A NZ ASN 91.A OD1 no hydrogen 3.457 N/A LEU 114.A N LEU 111.A O no hydrogen 3.093 N/A LYS 115.A N GLY 93.A O no hydrogen 2.775 N/A SER 116.A N GLY 93.A O no hydrogen 3.048 N/A LEU 117.A N SER 138.A O no hydrogen 3.040 N/A SER 118.A N LEU 95.A O no hydrogen 2.936 N/A SER 118.A OG ASP 98.A OD1 no hydrogen 2.604 N/A SER 118.A OG ASP 98.A OD2 no hydrogen 3.386 N/A LEU 119.A N TYR 140.A O no hydrogen 2.858 N/A GLU 120.A N ASP 98.A OD1 no hydrogen 2.871 N/A HIS 121.A N GLY 142.A O no hydrogen 3.079 N/A ASN 122.A N ASN 144.A OD1 no hydrogen 2.927 N/A ASN 122.A ND2 LEU 97.A O no hydrogen 2.840 N/A ASN 122.A ND2 GLU 120.A O no hydrogen 2.970 N/A ILE 124.A N ASN 144.A OD1 no hydrogen 3.014 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.980 N/A ASN 128.A ND2 ASP 126.A OD1 no hydrogen 2.964 N/A LEU 130.A N ILE 127.A O no hydrogen 3.009 N/A VAL 131.A N ASN 128.A O no hydrogen 3.146 N/A HIS 132.A N GLY 129.A O no hydrogen 3.370 N/A LEU 133.A N LEU 130.A O no hydrogen 2.939 N/A LEU 136.A N LEU 133.A O no hydrogen 3.007 N/A GLU 137.A N LYS 115.A O no hydrogen 2.758 N/A SER 138.A N LYS 115.A O no hydrogen 2.933 N/A LEU 139.A N THR 160.A O no hydrogen 2.992 N/A TYR 140.A N LEU 117.A O no hydrogen 2.921 N/A LEU 141.A N SER 162.A O no hydrogen 2.772 N/A GLY 142.A N GLU 120.A OE2 no hydrogen 2.887 N/A ASN 143.A N GLU 164.A O no hydrogen 2.854 N/A ASN 144.A N ASP 165.A O no hydrogen 3.244 N/A ASN 144.A ND2 LEU 119.A O no hydrogen 2.890 N/A ASN 144.A ND2 LEU 141.A O no hydrogen 2.969 N/A LYS 145.A N ILE 124.A O no hydrogen 2.683 N/A ILE 146.A N ASN 166.A OD1 no hydrogen 2.926 N/A THR 150.A N ASP 148.A OD1 no hydrogen 3.057 N/A THR 150.A OG1 ASP 148.A OD1 no hydrogen 2.622 N/A LEU 152.A N ILE 149.A O no hydrogen 2.941 N/A SER 153.A N THR 150.A O no hydrogen 3.204 N/A ARG 154.A N VAL 151.A O no hydrogen 3.069 N/A LEU 155.A N LEU 152.A O no hydrogen 2.932 N/A THR 156.A N ARG 154.A O no hydrogen 3.053 N/A LEU 158.A N LEU 155.A O no hydrogen 3.218 N/A ASP 159.A N GLU 137.A O no hydrogen 2.811 N/A THR 160.A N GLU 137.A O no hydrogen 3.144 N/A THR 160.A OG1 ASP 159.A OD1 no hydrogen 2.827 N/A LEU 161.A N ASN 182.A O no hydrogen 2.874 N/A SER 162.A N LEU 139.A O no hydrogen 2.888 N/A LEU 163.A N TYR 184.A O no hydrogen 2.804 N/A ASP 165.A N SER 186.A O no hydrogen 2.880 N/A ASN 166.A N ASN 188.A OD1 no hydrogen 3.233 N/A ASN 166.A ND2 LEU 141.A O no hydrogen 2.969 N/A ASN 166.A ND2 LEU 163.A O no hydrogen 3.018 N/A GLN 167.A N ILE 146.A O no hydrogen 2.838 N/A GLN 167.A NE2 LYS 145.A O no hydrogen 3.371 N/A ILE 168.A N ASN 188.A OD1 no hydrogen 3.029 N/A VAL 172.A N ASP 170.A OD1 no hydrogen 3.098 N/A LEU 174.A N ILE 171.A O no hydrogen 2.952 N/A ALA 175.A N VAL 172.A O no hydrogen 2.965 N/A LEU 177.A N LEU 174.A O no hydrogen 3.033 N/A LEU 180.A N LEU 177.A O no hydrogen 3.054 N/A GLN 181.A N ASP 159.A O no hydrogen 2.865 N/A ASN 182.A N ASP 159.A O no hydrogen 3.044 N/A ASN 182.A ND2 THR 160.A OG1 no hydrogen 3.140 N/A LEU 183.A N VAL 204.A O no hydrogen 2.876 N/A TYR 184.A N LEU 161.A O no hydrogen 2.932 N/A LEU 185.A N GLU 206.A O no hydrogen 2.781 N/A LYS 187.A N PHE 208.A O no hydrogen 2.960 N/A ASN 188.A N GLN 210.A OE1 no hydrogen 3.056 N/A ASN 188.A ND2 LEU 163.A O no hydrogen 2.944 N/A ASN 188.A ND2 LEU 185.A O no hydrogen 3.181 N/A HIS 189.A N ILE 168.A O no hydrogen 2.779 N/A HIS 189.A ND1 GLU 211.A O no hydrogen 2.672 N/A ILE 190.A N GLN 210.A OE1 no hydrogen 3.062 N/A LEU 193.A N LYS 230.A O no hydrogen 2.943 N/A ARG 194.A N ASP 192.A OD1 no hydrogen 2.994 N/A ARG 194.A NE ASP 192.A OD1 no hydrogen 3.065 N/A ARG 194.A NE ASP 192.A OD2 no hydrogen 3.130 N/A ARG 194.A NH2 ASP 192.A OD2 no hydrogen 2.719 N/A LEU 196.A N LEU 193.A O no hydrogen 2.840 N/A ALA 197.A N ARG 194.A O no hydrogen 3.108 N/A LEU 199.A N LEU 196.A O no hydrogen 3.068 N/A LYS 200.A N GLY 198.A O no hydrogen 2.878 N/A LEU 202.A N LEU 199.A O no hydrogen 3.440 N/A ASP 203.A N GLN 181.A O no hydrogen 2.714 N/A VAL 204.A N GLN 181.A O no hydrogen 2.943 N/A GLU 206.A N LEU 183.A O no hydrogen 3.016 N/A SER 209.A N HIS 282.A ND1 no hydrogen 2.995 N/A GLN 210.A N HIS 282.A O no hydrogen 2.953 N/A GLN 210.A NE2 LEU 185.A O no hydrogen 2.956 N/A GLN 210.A NE2 LEU 207.A O no hydrogen 3.093 N/A GLU 211.A N ASN 188.A O no hydrogen 2.981 N/A CYS 212.A N ARG 284.A O no hydrogen 2.797 N/A CYS 212.A SG ILE 190.A O no hydrogen 3.815 N/A ASN 214.A N THR 286.A O no hydrogen 2.941 N/A ASN 214.A ND2 GLN 287.A OE1 no hydrogen 3.043 N/A ILE 217.A N PRO 288.A O no hydrogen 3.287 N/A HIS 219.A N LYS 290.A O no hydrogen 2.701 N/A LEU 223.A N TRP 255.A O no hydrogen 3.048 N/A VAL 225.A N VAL 253.A O no hydrogen 2.916 N/A ASN 227.A N PRO 251.A O no hydrogen 2.811 N/A LYS 230.A N SER 191.A O no hydrogen 2.771 N/A LYS 230.A NZ THR 228.A O no hydrogen 3.456 N/A ASN 231.A N SER 235.A O no hydrogen 2.801 N/A THR 232.A N ASN 231.A OD1 no hydrogen 2.733 N/A GLY 234.A N ASN 231.A O no hydrogen 2.915 N/A SER 235.A N ASP 233.A OD1 no hydrogen 3.002 N/A SER 235.A OG ASP 233.A OD1 no hydrogen 2.548 N/A SER 235.A OG ASP 233.A OD2 no hydrogen 3.125 N/A VAL 237.A N VAL 229.A O no hydrogen 2.849 N/A GLU 240.A N ILE 267.A O no hydrogen 2.723 N/A ILE 241.A N ILE 267.A O no hydrogen 3.433 N/A SER 243.A N SER 265.A O no hydrogen 2.938 N/A SER 243.A OG ASP 244.A OD2 no hydrogen 2.710 N/A SER 243.A OG SER 265.A O no hydrogen 3.150 N/A GLY 246.A N SER 243.A O no hydrogen 3.002 N/A ASP 247.A N LYS 254.A O no hydrogen 2.841 N/A GLU 249.A N ASN 252.A O no hydrogen 2.928 N/A ASN 252.A N GLU 249.A O no hydrogen 2.886 N/A VAL 253.A N VAL 225.A O no hydrogen 2.807 N/A LYS 254.A N ASP 247.A O no hydrogen 2.800 N/A LYS 254.A NZ GLU 249.A OE1 no hydrogen 2.952 N/A TRP 255.A N LEU 223.A O no hydrogen 2.995 N/A LEU 257.A N SER 221.A O no hydrogen 2.855 N/A THR 261.A N PRO 258.A O no hydrogen 3.265 N/A ASN 262.A ND2 HIS 219.A ND1 no hydrogen 3.382 N/A VAL 264.A N GLN 287.A O no hydrogen 3.089 N/A SER 265.A N SER 243.A OG no hydrogen 3.040 N/A PHE 266.A N VAL 285.A O no hydrogen 2.970 N/A ILE 267.A N ILE 241.A O no hydrogen 2.888 N/A PHE 268.A N GLY 283.A O no hydrogen 2.819 N/A GLN 270.A N PHE 281.A O no hydrogen 2.812 N/A GLN 270.A NE2 PRO 271.A O no hydrogen 3.454 N/A VAL 272.A N ALA 279.A O no hydrogen 2.840 N/A ILE 274.A N ALA 277.A O no hydrogen 2.951 N/A ALA 277.A N ILE 274.A O no hydrogen 2.978 N/A ALA 279.A N VAL 272.A O no hydrogen 2.766 N/A PHE 281.A N GLN 270.A O no hydrogen 2.989 N/A HIS 282.A N LEU 207.A O no hydrogen 3.328 N/A GLY 283.A N PHE 268.A O no hydrogen 3.154 N/A ARG 284.A N GLN 210.A O no hydrogen 2.926 N/A ARG 284.A NE GLU 211.A OE1 no hydrogen 3.029 N/A ARG 284.A NH2 GLU 211.A OE1 no hydrogen 3.387 N/A VAL 285.A N PHE 266.A O no hydrogen 2.896 N/A THR 286.A N CYS 212.A O no hydrogen 2.928 N/A GLN 287.A N VAL 264.A O no hydrogen 2.785 N/A GLN 287.A NE2 LYS 215.A O no hydrogen 2.807 N/A GLN 287.A NE2 PRO 288.A O no hydrogen 2.914 N/A LEU 289.A N ASN 262.A O no hydrogen 3.215 N/A LYS 290.A N ILE 217.A O no hydrogen 2.886 N/A