Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h72_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 34.A O no hydrogen 2.876 N/A ARG 4.A NE VAL 296.A O.A no hydrogen 2.745 N/A ARG 4.A NE VAL 296.A O.B no hydrogen 2.729 N/A ARG 4.A NH2 VAL 296.A O.A no hydrogen 3.363 N/A ARG 4.A NH2 VAL 296.A O.B no hydrogen 3.359 N/A ARG 4.A NH2 VAL 296.A OXT.A no hydrogen 2.888 N/A ARG 4.A NH2 VAL 296.A OXT.B no hydrogen 2.847 N/A VAL 5.A N ILE 32.A O no hydrogen 2.742 N/A LYS 6.A N GLU 294.A O no hydrogen 2.910 N/A ALA 7.A N ASP 30.A O no hydrogen 2.846 N/A CYS 9.A N PRO 28.A O no hydrogen 2.985 N/A CYS 9.A SG PRO 28.A O no hydrogen 3.464 N/A THR 10.A N LEU 91.A O no hydrogen 2.985 N/A THR 10.A OG1 ASN 137.A O no hydrogen 3.545 N/A THR 10.A OG1 ASN 137.A OD1 no hydrogen 2.927 N/A SER 11.A N.A LEU 23.A O no hydrogen 2.854 N/A SER 11.A N.B LEU 23.A O no hydrogen 2.859 N/A SER 11.A OG.A SER 255.A OG no hydrogen 2.886 N/A SER 11.A OG.B SER 255.A OG no hydrogen 2.865 N/A ASN 13.A N PHE 21.A O no hydrogen 3.070 N/A ASN 13.A ND2 GLY 256.A O no hydrogen 2.965 N/A ASP 19.A N ASN 13.A OD1 no hydrogen 3.121 N/A VAL 20.A N GLY 17.A O no hydrogen 2.749 N/A PHE 21.A N GLY 17.A O no hydrogen 2.824 N/A GLY 22.A N THR 147.A O no hydrogen 2.972 N/A LEU 23.A N SER 11.A O.A no hydrogen 2.897 N/A LEU 23.A N SER 11.A O.B no hydrogen 2.884 N/A CYS 24.A N GLY 145.A O no hydrogen 2.855 N/A CYS 24.A SG LEU 25.A O no hydrogen 3.631 N/A CYS 24.A SG PRO 140.A O no hydrogen 3.304 N/A LEU 25.A N CYS 9.A O no hydrogen 3.105 N/A LYS 26.A N GLU 288.A O no hydrogen 2.985 N/A GLU 27.A N THR 287.A OG1 no hydrogen 3.123 N/A ASP 30.A N ALA 7.A O no hydrogen 2.779 N/A VAL 31.A N LYS 82.A O no hydrogen 2.914 N/A ILE 32.A N VAL 5.A O no hydrogen 2.840 N/A GLU 33.A N THR 80.A O.A no hydrogen 2.975 N/A GLU 33.A N THR 80.A O.B no hydrogen 2.976 N/A VAL 34.A N VAL 3.A O no hydrogen 2.739 N/A GLU 35.A N LYS 78.A O no hydrogen 2.968 N/A ALA 36.A N MET 1.A O no hydrogen 2.793 N/A ILE 37.A N GLY 76.A O no hydrogen 2.966 N/A ILE 43.A N VAL 77.A O no hydrogen 2.962 N/A GLU 45.A N ILE 79.A O no hydrogen 2.850 N/A ASP 47.A N ILE 81.A O no hydrogen 3.070 N/A ASN 50.A N ASP 48.A OD1 no hydrogen 2.718 N/A ILE 51.A N ASP 48.A O no hydrogen 3.053 N/A ASP 56.A N ASP 54.A OD1 no hydrogen 2.794 N/A LYS 57.A N ASP 54.A O no hydrogen 2.886 N/A ASN 58.A N ASP 54.A O no hydrogen 2.781 N/A ASN 58.A ND2 PRO 52.A O no hydrogen 2.851 N/A ALA 60.A N ASN 58.A OD1 no hydrogen 2.848 N/A GLY 61.A N ASN 58.A O no hydrogen 2.934 N/A ILE 62.A N ASN 58.A O no hydrogen 3.163 N/A VAL 63.A N VAL 59.A O no hydrogen 2.942 N/A ALA 64.A N ALA 60.A O no hydrogen 2.938 N/A LYS 65.A N GLY 61.A O no hydrogen 2.923 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 3.190 N/A LYS 66.A N ILE 62.A O no hydrogen 3.093 N/A LYS 66.A NZ ASP 70.A OD1 no hydrogen 2.881 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 3.530 N/A MET 67.A N VAL 63.A O no hydrogen 3.043 N/A ILE 68.A N ALA 64.A O no hydrogen 2.762 N/A ASP 69.A N LYS 65.A O no hydrogen 2.825 N/A ASP 70.A N LYS 66.A O no hydrogen 2.833 N/A PHE 71.A N MET 67.A O no hydrogen 3.052 N/A ASN 72.A N ASP 69.A O no hydrogen 3.097 N/A ILE 73.A N ILE 68.A O no hydrogen 2.909 N/A GLY 76.A N ILE 37.A O no hydrogen 2.943 N/A VAL 77.A N GLU 41.A O no hydrogen 3.157 N/A LYS 78.A N GLU 35.A O no hydrogen 2.882 N/A ILE 79.A N ILE 43.A O no hydrogen 2.688 N/A THR 80.A N.A GLU 33.A O no hydrogen 2.939 N/A THR 80.A N.B GLU 33.A O no hydrogen 2.954 N/A ILE 81.A N GLU 45.A O no hydrogen 2.656 N/A LYS 82.A N VAL 31.A O no hydrogen 2.914 N/A LYS 83.A N ASP 47.A OD1 no hydrogen 2.861 N/A LYS 83.A NZ ASP 30.A OD1 no hydrogen 3.224 N/A LYS 83.A NZ ASP 30.A OD2 no hydrogen 2.665 N/A LYS 83.A NZ SER 93.A O no hydrogen 2.940 N/A LYS 83.A NZ SER 93.A OG no hydrogen 2.969 N/A LYS 83.A NZ SER 97.A OG no hydrogen 3.230 N/A GLY 84.A N ASP 30.A OD1 no hydrogen 2.910 N/A LYS 86.A NZ PRO 173.A O no hydrogen 2.729 N/A LYS 86.A NZ ILE 175.A O no hydrogen 3.087 N/A SER 89.A OG.A LYS 86.A O no hydrogen 3.001 N/A SER 89.A OG.B LYS 86.A O no hydrogen 2.787 N/A SER 93.A OG VAL 85.A O no hydrogen 2.721 N/A SER 94.A OG.A GLU 126.A OE1 no hydrogen 2.835 N/A SER 94.A OG.A SER 129.A OG no hydrogen 3.099 N/A SER 94.A OG.B SER 129.A OG no hydrogen 3.136 N/A ALA 96.A N GLY 92.A O no hydrogen 2.812 N/A SER 97.A N SER 93.A O no hydrogen 3.306 N/A SER 97.A OG ASP 30.A OD2 no hydrogen 2.674 N/A SER 98.A N SER 94.A O.A no hydrogen 2.784 N/A SER 98.A N SER 94.A O.B no hydrogen 2.799 N/A SER 98.A OG SER 94.A O.A no hydrogen 3.197 N/A SER 98.A OG SER 94.A O.B no hydrogen 3.240 N/A ALA 99.A N ALA 95.A O no hydrogen 2.805 N/A GLY 100.A N ALA 96.A O no hydrogen 2.825 N/A THR 101.A N SER 97.A O no hydrogen 2.936 N/A THR 101.A OG1 SER 97.A O no hydrogen 2.766 N/A ALA 102.A N SER 98.A O no hydrogen 2.910 N/A TYR 103.A N ALA 99.A O no hydrogen 2.936 N/A ALA 104.A N GLY 100.A O no hydrogen 2.851 N/A ILE 105.A N THR 101.A O no hydrogen 2.811 N/A ASN 106.A N ALA 102.A O no hydrogen 2.938 N/A GLU 107.A N TYR 103.A O no hydrogen 3.002 N/A LEU 108.A N ALA 104.A O no hydrogen 2.688 N/A PHE 109.A N ILE 105.A O no hydrogen 2.931 N/A LYS 110.A N GLU 107.A O no hydrogen 3.177 N/A LEU 111.A N ASN 106.A O no hydrogen 2.929 N/A LEU 113.A N ASN 106.A OD1 no hydrogen 2.891 N/A LYS 117.A N ASP 114.A OD2 no hydrogen 3.009 N/A LEU 118.A N ASP 114.A O no hydrogen 3.036 N/A VAL 119.A N LYS 115.A O no hydrogen 2.927 N/A ASP 120.A N LEU 116.A O no hydrogen 2.903 N/A TYR 121.A N LYS 117.A O no hydrogen 2.864 N/A TYR 121.A OH ASP 70.A OD2 no hydrogen 2.686 N/A ALA 122.A N LEU 118.A O no hydrogen 2.868 N/A SER 123.A N VAL 119.A O no hydrogen 2.820 N/A SER 123.A OG ASP 120.A O no hydrogen 2.645 N/A TYR 124.A N TYR 121.A O no hydrogen 2.970 N/A GLY 125.A N ALA 122.A O no hydrogen 2.778 N/A LEU 127.A N SER 123.A O no hydrogen 2.992 N/A SER 129.A N GLY 125.A O no hydrogen 3.122 N/A SER 129.A OG SER 94.A OG.A no hydrogen 3.099 N/A SER 129.A OG SER 94.A OG.B no hydrogen 3.136 N/A SER 129.A OG GLU 126.A OE1 no hydrogen 3.350 N/A SER 130.A N GLU 126.A O no hydrogen 2.899 N/A SER 130.A OG GLU 126.A O no hydrogen 2.771 N/A GLY 131.A N LEU 127.A O no hydrogen 2.499 N/A ALA 132.A N SER 130.A OG no hydrogen 3.319 N/A HIS 134.A N ALA 132.A O no hydrogen 2.647 N/A HIS 134.A ND1 ASP 136.A OD1 no hydrogen 2.437 N/A ALA 135.A N TYR 152.A OH no hydrogen 2.715 N/A ALA 139.A N ALA 135.A O no hydrogen 2.851 N/A ALA 141.A N ASN 137.A O no hydrogen 3.126 N/A ILE 142.A N VAL 138.A O no hydrogen 3.105 N/A ILE 142.A N ALA 139.A O no hydrogen 3.194 N/A PHE 143.A N ALA 139.A O no hydrogen 2.794 N/A GLY 144.A N PRO 140.A O no hydrogen 2.778 N/A GLY 145.A N GLY 290.A O no hydrogen 2.950 N/A PHE 146.A N ILE 160.A O no hydrogen 3.077 N/A THR 147.A N GLY 22.A O no hydrogen 2.906 N/A MET 148.A N LEU 158.A O no hydrogen 2.867 N/A VAL 149.A N VAL 20.A O no hydrogen 2.909 N/A THR 150.A N GLU 156.A O no hydrogen 3.037 N/A GLU 156.A N ASN 151.A O no hydrogen 2.919 N/A LEU 158.A N MET 148.A O no hydrogen 2.842 N/A ILE 160.A N PHE 146.A O no hydrogen 2.780 N/A LYS 165.A NZ ASP 167.A OD2 no hydrogen 2.773 N/A ILE 168.A N THR 287.A O no hydrogen 2.894 N/A LEU 169.A N ALA 263.A O no hydrogen 2.824 N/A ILE 170.A N ILE 285.A O no hydrogen 2.886 N/A ALA 171.A N ILE 261.A O no hydrogen 3.051 N/A ILE 172.A N ASN 283.A O no hydrogen 2.849 N/A ILE 177.A N GLY 88.A O no hydrogen 2.903 N/A THR 179.A OG1 SER 257.A OG no hydrogen 2.639 N/A GLU 181.A N ASN 178.A OD1 no hydrogen 2.805 N/A ALA 182.A N ASN 178.A O no hydrogen 2.949 N/A ARG 183.A N THR 179.A O no hydrogen 2.906 N/A ARG 183.A N LYS 180.A O no hydrogen 3.231 N/A ARG 183.A NH1 ASP 19.A OD1 no hydrogen 2.724 N/A ARG 183.A NH1 ASP 19.A OD2 no hydrogen 3.462 N/A ARG 183.A NH2 ASP 19.A OD2 no hydrogen 2.736 N/A GLU 184.A N LYS 180.A O no hydrogen 3.033 N/A ILE 185.A N GLU 181.A O no hydrogen 3.205 N/A LEU 186.A N ARG 183.A O no hydrogen 3.048 N/A ASP 194.A N GLY 191.A O no hydrogen 2.735 N/A LEU 195.A N GLY 191.A O no hydrogen 3.078 N/A VAL 196.A N LEU 192.A O no hydrogen 2.948 N/A ASN 197.A N LYS 193.A O no hydrogen 2.940 N/A ASN 197.A ND2 ASN 198.A OD1 no hydrogen 2.947 N/A ASN 197.A ND2 SER 223.A O.A no hydrogen 3.080 N/A ASN 197.A ND2 SER 223.A O.B no hydrogen 3.065 N/A ASN 198.A N ASP 194.A O no hydrogen 2.819 N/A ASN 198.A ND2 ASP 224.A OD1 no hydrogen 2.978 N/A VAL 199.A N LEU 195.A O no hydrogen 2.957 N/A GLY 200.A N VAL 196.A O no hydrogen 2.986 N/A LYS 201.A N ASN 197.A O no hydrogen 2.861 N/A LYS 201.A NZ ASN 197.A OD1 no hydrogen 2.921 N/A ALA 202.A N ASN 198.A O no hydrogen 2.873 N/A CYS 203.A N VAL 199.A O no hydrogen 2.907 N/A CYS 203.A SG VAL 199.A O no hydrogen 3.280 N/A GLY 204.A N GLY 200.A O no hydrogen 2.849 N/A MET 205.A N LYS 201.A O no hydrogen 2.905 N/A VAL 206.A N ALA 202.A O no hydrogen 3.096 N/A TYR 207.A N CYS 203.A O no hydrogen 2.978 N/A ALA 208.A N GLY 204.A O no hydrogen 2.718 N/A LEU 209.A N MET 205.A O no hydrogen 2.958 N/A TYR 210.A N VAL 206.A O no hydrogen 3.140 N/A ASN 211.A N TYR 207.A O no hydrogen 2.975 N/A ASN 211.A N ALA 208.A O no hydrogen 3.131 N/A ASN 211.A ND2 TYR 207.A O no hydrogen 2.874 N/A LYS 212.A N LEU 209.A O no hydrogen 3.011 N/A LYS 212.A NZ ASP 163.A OD1 no hydrogen 3.152 N/A ASP 213.A N ALA 208.A O no hydrogen 2.795 N/A LYS 214.A NZ LYS 165.A O no hydrogen 2.814 N/A LYS 214.A NZ GLU 267.A OE2 no hydrogen 2.704 N/A LEU 216.A N ASP 213.A OD1 no hydrogen 2.941 N/A PHE 217.A N ASP 213.A O no hydrogen 2.967 N/A GLY 218.A N LYS 214.A O no hydrogen 2.819 N/A ARG 219.A N SER 215.A O.A no hydrogen 2.952 N/A ARG 219.A N SER 215.A O.B no hydrogen 2.943 N/A TYR 220.A N LEU 216.A O no hydrogen 2.963 N/A MET 221.A N PHE 217.A O no hydrogen 2.998 N/A MET 222.A N GLY 218.A O no hydrogen 3.294 N/A MET 222.A N ARG 219.A O no hydrogen 3.147 N/A SER 223.A N.A TYR 220.A O no hydrogen 2.976 N/A SER 223.A N.B TYR 220.A O no hydrogen 2.973 N/A SER 223.A OG.A TYR 220.A O no hydrogen 2.678 N/A SER 223.A OG.B ARG 219.A O no hydrogen 3.138 N/A SER 223.A OG.B TYR 220.A O no hydrogen 3.388 N/A VAL 226.A N ASP 224.A OD1 no hydrogen 2.928 N/A ILE 227.A N ASP 224.A OD2 no hydrogen 2.763 N/A GLU 228.A N ASP 224.A OD2 no hydrogen 2.768 N/A VAL 230.A N ILE 227.A O no hydrogen 2.981 N/A ARG 231.A N ILE 227.A O no hydrogen 3.079 N/A ARG 231.A NE ALA 182.A O no hydrogen 2.876 N/A GLY 232.A N GLU 228.A O no hydrogen 2.852 N/A LYS 233.A N VAL 230.A O no hydrogen 3.270 N/A LEU 234.A N ARG 231.A O no hydrogen 2.945 N/A ILE 235.A N GLY 232.A O no hydrogen 3.148 N/A TYR 238.A N ILE 235.A O no hydrogen 2.995 N/A TYR 238.A OH GLU 228.A OE2 no hydrogen 2.563 N/A LYS 240.A NZ ASN 237.A OD1 no hydrogen 3.039 N/A ILE 241.A N ASN 237.A O no hydrogen 2.794 N/A LYS 242.A N TYR 238.A O no hydrogen 3.043 N/A LYS 242.A NZ GLU 228.A OE2 no hydrogen 2.655 N/A GLU 243.A N PHE 239.A O no hydrogen 3.113 N/A GLU 244.A N LYS 240.A O no hydrogen 2.947 N/A VAL 245.A N ILE 241.A O no hydrogen 3.007 N/A LYS 246.A N GLU 243.A O no hydrogen 3.231 N/A LYS 248.A N VAL 245.A O no hydrogen 2.795 N/A LYS 248.A NZ GLU 272.A OE1 no hydrogen 2.584 N/A TYR 250.A N PHE 264.A O no hydrogen 2.724 N/A TYR 250.A OH GLU 267.A OE1 no hydrogen 2.638 N/A THR 253.A N ILE 262.A O no hydrogen 2.840 N/A ILE 254.A N THR 253.A OG1 no hydrogen 2.708 N/A SER 255.A N SER 260.A O no hydrogen 2.851 N/A SER 255.A OG SER 11.A OG.A no hydrogen 2.886 N/A SER 255.A OG SER 11.A OG.B no hydrogen 2.865 N/A SER 255.A OG GLY 90.A O no hydrogen 2.714 N/A GLY 256.A N ALA 12.A O no hydrogen 2.948 N/A SER 257.A OG THR 179.A OG1 no hydrogen 2.639 N/A GLY 258.A N SER 255.A O no hydrogen 2.846 N/A SER 260.A N SER 89.A O.A no hydrogen 2.979 N/A SER 260.A N SER 89.A O.B no hydrogen 2.990 N/A SER 260.A OG SER 89.A O.A no hydrogen 2.666 N/A SER 260.A OG SER 89.A O.B no hydrogen 2.663 N/A ILE 261.A N ALA 171.A O no hydrogen 2.981 N/A ILE 262.A N THR 253.A O no hydrogen 2.845 N/A ALA 263.A N LEU 169.A O no hydrogen 2.889 N/A PHE 264.A N GLY 251.A O no hydrogen 2.917 N/A LYS 266.A N LYS 248.A O no hydrogen 2.902 N/A LYS 266.A NZ ASP 247.A O no hydrogen 2.873 N/A GLU 267.A N GLU 267.A OE1 no hydrogen 2.532 N/A PHE 269.A N LYS 266.A O no hydrogen 3.033 N/A VAL 273.A N PHE 269.A O no hydrogen 2.703 N/A GLU 274.A N ILE 270.A O no hydrogen 2.827 N/A ASN 275.A N ASP 271.A O no hydrogen 2.814 N/A ILE 276.A N GLU 272.A O no hydrogen 2.961 N/A LEU 277.A N VAL 273.A O no hydrogen 3.005 N/A ARG 278.A N GLU 274.A O no hydrogen 2.844 N/A ARG 278.A NH1 GLU 274.A OE2 no hydrogen 3.498 N/A ARG 278.A NH2 GLU 274.A OE2 no hydrogen 2.671 N/A ARG 278.A NH2 THR 284.A O no hydrogen 3.058 N/A ASP 279.A N ASN 275.A O no hydrogen 2.993 N/A TYR 280.A N LEU 277.A O no hydrogen 3.041 N/A TYR 280.A OH GLU 244.A OE2 no hydrogen 2.570 N/A TYR 281.A N LEU 277.A O no hydrogen 2.728 N/A TYR 281.A OH PRO 236.A O no hydrogen 2.576 N/A THR 284.A N GLU 282.A O no hydrogen 2.985 N/A THR 284.A OG1 TYR 281.A O no hydrogen 2.792 N/A ILE 285.A N ILE 170.A O no hydrogen 2.777 N/A ARG 286.A NE GLU 274.A OE1 no hydrogen 2.754 N/A ARG 286.A NH2 ASP 271.A OD1 no hydrogen 2.712 N/A ARG 286.A NH2 GLU 274.A OE1 no hydrogen 2.629 N/A THR 287.A N ILE 168.A O no hydrogen 2.766 N/A THR 287.A OG1 GLU 27.A OE1 no hydrogen 2.641 N/A THR 287.A OG1 GLU 288.A O no hydrogen 3.518 N/A GLU 288.A N THR 287.A OG1 no hydrogen 2.779 N/A GLY 290.A N CYS 24.A O no hydrogen 2.754 N/A VAL 293.A N ALA 141.A O no hydrogen 2.796 N/A GLU 294.A N LYS 6.A O no hydrogen 3.201 N/A VAL 296.A N.A ARG 4.A O no hydrogen 2.987 N/A VAL 296.A N.B ARG 4.A O no hydrogen 3.005 N/A