Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uxk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 28.A OD1 no hydrogen 3.348 N/A LYS 4.A N ASP 72.A OD2 no hydrogen 2.720 N/A LYS 4.A NZ ASP 67.A O no hydrogen 2.916 N/A LYS 4.A NZ ALA 69.A O no hydrogen 2.688 N/A ILE 5.A N ASP 28.A O no hydrogen 2.830 N/A SER 6.A N VAL 73.A O no hydrogen 2.993 N/A SER 6.A OG SER 71.A OG no hydrogen 2.612 N/A ILE 7.A N VAL 30.A O no hydrogen 2.808 N/A ILE 8.A N VAL 75.A O no hydrogen 2.742 N/A GLY 9.A N LEU 32.A O no hydrogen 2.733 N/A ALA 10.A N ASP 33.A OD2 no hydrogen 2.803 N/A SER 15.A N GLY 11.A O no hydrogen 2.850 N/A SER 15.A OG GLY 11.A O no hydrogen 2.732 N/A SER 15.A OG PHE 12.A O no hydrogen 3.331 N/A THR 16.A N PHE 12.A O no hydrogen 3.077 N/A THR 16.A OG1 PHE 12.A O no hydrogen 2.560 N/A THR 17.A N VAL 13.A O no hydrogen 2.900 N/A THR 17.A OG1 VAL 13.A O no hydrogen 2.697 N/A ALA 18.A N GLY 14.A O no hydrogen 3.035 N/A HIS 19.A N SER 15.A O no hydrogen 3.067 N/A TRP 20.A N THR 16.A O no hydrogen 3.067 N/A TRP 20.A NE1 TYR 216.A O no hydrogen 3.011 N/A LEU 21.A N THR 17.A O no hydrogen 2.996 N/A ALA 22.A N ALA 18.A O no hydrogen 2.732 N/A ALA 23.A N HIS 19.A O no hydrogen 3.110 N/A LYS 24.A N LEU 21.A O no hydrogen 3.103 N/A GLU 25.A N ALA 22.A O no hydrogen 2.927 N/A ASP 28.A N LYS 3.A O no hydrogen 2.887 N/A ILE 29.A N ARG 58.A O no hydrogen 2.895 N/A VAL 30.A N ILE 5.A O no hydrogen 2.846 N/A LEU 31.A N THR 60.A O no hydrogen 2.758 N/A LEU 32.A N ILE 7.A O no hydrogen 2.895 N/A ASP 33.A N THR 62.A O no hydrogen 3.061 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 2.859 N/A GLN 40.A N GLN 40.A OE1 no hydrogen 2.809 N/A GLN 40.A NE2 ASN 63.A OD1 no hydrogen 2.914 N/A GLY 41.A N GLY 37.A O no hydrogen 2.768 N/A LYS 42.A N VAL 38.A O no hydrogen 3.095 N/A LYS 42.A NZ ALA 10.A O no hydrogen 2.713 N/A ALA 43.A N PRO 39.A O no hydrogen 2.968 N/A LEU 44.A N GLN 40.A O no hydrogen 3.041 N/A ASP 45.A N GLY 41.A O no hydrogen 2.895 N/A LEU 46.A N LYS 42.A O no hydrogen 2.983 N/A TYR 47.A N ALA 43.A O no hydrogen 2.809 N/A GLU 48.A N LEU 44.A O no hydrogen 2.851 N/A ALA 49.A N LEU 46.A O no hydrogen 2.977 N/A SER 50.A N TYR 47.A O no hydrogen 3.032 N/A SER 50.A OG TYR 47.A O no hydrogen 2.567 N/A GLU 53.A N ALA 49.A O no hydrogen 3.061 N/A GLY 54.A N SER 50.A O no hydrogen 2.673 N/A ASP 56.A N GLU 25.A OE2 no hydrogen 2.706 N/A ARG 58.A N ASP 28.A OD1 no hydrogen 2.958 N/A ARG 58.A NH2 ASP 28.A OD2 no hydrogen 2.908 N/A THR 60.A N ILE 29.A O no hydrogen 3.003 N/A THR 62.A N LEU 31.A O no hydrogen 2.781 N/A THR 62.A OG1 ASN 64.A O no hydrogen 3.429 N/A THR 62.A OG1 ASP 67.A OD2 no hydrogen 2.516 N/A ASN 63.A ND2 ASP 33.A O no hydrogen 2.669 N/A ASN 63.A ND2 VAL 35.A O no hydrogen 2.940 N/A ASN 64.A N THR 62.A OG1 no hydrogen 2.971 N/A ALA 66.A N ASN 64.A OD1 no hydrogen 2.911 N/A ASP 67.A N ASN 64.A O no hydrogen 3.150 N/A THR 68.A N TYR 65.A O no hydrogen 2.981 N/A THR 68.A OG1 TYR 65.A O no hydrogen 2.669 N/A ALA 69.A N ALA 66.A O no hydrogen 3.338 N/A ASN 70.A N LEU 98.A O no hydrogen 2.773 N/A SER 71.A N SER 99.A OG no hydrogen 2.873 N/A SER 71.A OG SER 6.A OG no hydrogen 2.612 N/A SER 71.A OG THR 68.A O no hydrogen 2.538 N/A ASP 72.A N LYS 4.A O no hydrogen 2.807 N/A VAL 73.A N LYS 4.A O no hydrogen 3.416 N/A ILE 74.A N VAL 103.A O no hydrogen 2.988 N/A VAL 75.A N SER 6.A O no hydrogen 2.756 N/A VAL 76.A N ILE 105.A O no hydrogen 2.997 N/A THR 77.A N ILE 8.A O no hydrogen 2.775 N/A THR 77.A OG1 ILE 8.A O no hydrogen 3.423 N/A THR 77.A OG1 GLY 9.A O no hydrogen 2.887 N/A ALA 80.A N ASN 84.A OD1 no hydrogen 2.646 N/A ALA 85.A N ILE 81.A O no hydrogen 2.669 N/A ASP 86.A N LYS 82.A O no hydrogen 3.060 N/A ILE 87.A N VAL 83.A O no hydrogen 3.151 N/A THR 88.A N ASN 84.A O no hydrogen 2.766 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.745 N/A ARG 89.A N ALA 85.A O no hydrogen 2.968 N/A ALA 90.A N ASP 86.A O no hydrogen 2.969 N/A CYS 91.A N ILE 87.A O no hydrogen 2.990 N/A CYS 91.A SG TYR 65.A OH no hydrogen 3.528 N/A CYS 91.A SG SER 78.A OG no hydrogen 3.187 N/A CYS 91.A SG ILE 87.A O no hydrogen 3.189 N/A ILE 92.A N THR 88.A O no hydrogen 2.959 N/A SER 93.A N ARG 89.A O no hydrogen 2.969 N/A SER 93.A OG ARG 89.A O no hydrogen 2.935 N/A SER 93.A OG ALA 90.A O no hydrogen 3.181 N/A GLN 94.A NE2 ALA 90.A O no hydrogen 2.862 N/A ALA 95.A N CYS 91.A O no hydrogen 2.915 N/A ALA 96.A N ILE 92.A O no hydrogen 2.864 N/A LEU 98.A N ALA 95.A O no hydrogen 3.043 N/A SER 99.A N ALA 96.A O no hydrogen 3.186 N/A ALA 102.A N SER 99.A O no hydrogen 3.125 N/A VAL 103.A N ASP 72.A O no hydrogen 2.996 N/A ILE 104.A N ARG 128.A O no hydrogen 2.783 N/A ILE 105.A N ILE 74.A O no hydrogen 2.780 N/A MET 106.A N ILE 130.A O no hydrogen 2.788 N/A VAL 107.A N VAL 76.A O no hydrogen 3.006 N/A ASN 108.A ND2 SER 78.A OG no hydrogen 3.211 N/A ASN 108.A ND2 THR 88.A OG1 no hydrogen 3.320 N/A LEU 111.A N ASN 109.A OD1 no hydrogen 3.131 N/A MET 114.A N PRO 110.A O no hydrogen 2.849 N/A THR 115.A N LEU 111.A O no hydrogen 2.898 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.922 N/A TYR 116.A N ASP 112.A O no hydrogen 3.207 N/A TYR 116.A OH ASP 251.A OD2 no hydrogen 2.568 N/A LEU 117.A N ALA 113.A O no hydrogen 3.025 N/A ALA 118.A N MET 114.A O no hydrogen 2.932 N/A ALA 119.A N THR 115.A O no hydrogen 3.007 N/A GLU 120.A N TYR 116.A O no hydrogen 3.061 N/A VAL 121.A N LEU 117.A O no hydrogen 2.922 N/A SER 122.A N ALA 118.A O no hydrogen 2.977 N/A SER 122.A OG ALA 118.A O no hydrogen 2.558 N/A SER 122.A OG ALA 119.A O no hydrogen 3.315 N/A GLY 123.A N ALA 119.A O no hydrogen 2.900 N/A PHE 124.A N SER 122.A OG no hydrogen 3.306 N/A ARG 128.A N PRO 125.A O no hydrogen 2.939 N/A ARG 128.A NH1 PRO 100.A O no hydrogen 3.433 N/A ARG 128.A NH2 PRO 100.A O no hydrogen 3.057 N/A ARG 128.A NH2 ALA 102.A O no hydrogen 2.864 N/A VAL 129.A N LYS 126.A O no hydrogen 3.088 N/A ILE 130.A N ILE 104.A O no hydrogen 2.956 N/A GLY 131.A N ALA 240.A O no hydrogen 3.133 N/A GLN 132.A N MET 106.A O no hydrogen 2.819 N/A LEU 136.A N GLN 132.A OE1 no hydrogen 3.097 N/A ASP 137.A N ALA 133.A O no hydrogen 3.083 N/A ALA 138.A N GLY 134.A O no hydrogen 2.763 N/A ALA 139.A N VAL 135.A O no hydrogen 3.014 N/A ARG 140.A N LEU 136.A O no hydrogen 2.993 N/A TYR 141.A N ASP 137.A O no hydrogen 3.057 N/A TYR 141.A OH SER 175.A OG no hydrogen 2.878 N/A ARG 142.A N ALA 138.A O no hydrogen 2.757 N/A ARG 142.A NE VAL 156.A O no hydrogen 2.869 N/A ARG 142.A NH2 VAL 156.A O no hydrogen 3.249 N/A THR 143.A N ALA 139.A O no hydrogen 2.897 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.716 N/A PHE 144.A N ARG 140.A O no hydrogen 2.942 N/A ILE 145.A N TYR 141.A O no hydrogen 2.935 N/A ALA 146.A N ARG 142.A O no hydrogen 2.970 N/A MET 147.A N THR 143.A O no hydrogen 2.910 N/A GLU 148.A N PHE 144.A O no hydrogen 2.945 N/A ALA 149.A N ILE 145.A O no hydrogen 2.806 N/A GLY 150.A N ALA 146.A O no hydrogen 2.811 N/A VAL 151.A N ALA 146.A O no hydrogen 3.166 N/A GLN 154.A N SER 152.A OG no hydrogen 2.988 N/A ASP 155.A N SER 152.A O no hydrogen 3.046 N/A GLN 157.A N THR 176.A O no hydrogen 2.871 N/A MET 159.A N PHE 174.A O no hydrogen 3.090 N/A MET 161.A N VAL 169.A O no hydrogen 2.887 N/A GLY 162.A N GLY 255.A O no hydrogen 2.991 N/A GLY 163.A N GLU 167.A O no hydrogen 2.886 N/A GLU 167.A N HIS 164.A O no hydrogen 2.844 N/A MET 168.A N GLY 165.A O no hydrogen 2.901 N/A VAL 169.A N MET 161.A O no hydrogen 2.672 N/A ARG 173.A NE GLU 277.A OE2 no hydrogen 3.167 N/A ARG 173.A NH2 PRO 272.A O no hydrogen 3.335 N/A ARG 173.A NH2 GLU 277.A OE1 no hydrogen 2.808 N/A PHE 174.A N LEU 171.A O no hydrogen 2.757 N/A SER 175.A OG TYR 141.A OH no hydrogen 2.878 N/A SER 175.A OG PRO 172.A O no hydrogen 2.623 N/A THR 176.A N GLN 157.A O no hydrogen 3.008 N/A ILE 177.A N ILE 180.A O no hydrogen 2.719 N/A SER 178.A N ASP 155.A O no hydrogen 2.838 N/A ILE 180.A N ILE 177.A O no hydrogen 2.960 N/A VAL 182.A N SER 175.A O no hydrogen 3.344 N/A GLU 184.A N PRO 181.A O no hydrogen 2.999 N/A PHE 185.A N VAL 182.A O no hydrogen 2.847 N/A ILE 186.A N VAL 182.A O no hydrogen 2.848 N/A ARG 190.A NE GLU 148.A OE1 no hydrogen 2.914 N/A ARG 190.A NH1 GLU 148.A OE1 no hydrogen 3.180 N/A ARG 190.A NH2 GLN 193.A OE1 no hydrogen 3.224 N/A LEU 191.A N ALA 187.A O no hydrogen 2.883 N/A ALA 192.A N PRO 188.A O no hydrogen 2.879 N/A GLN 193.A N ASP 189.A O no hydrogen 3.120 N/A ILE 194.A N ARG 190.A O no hydrogen 2.976 N/A VAL 195.A N LEU 191.A O no hydrogen 2.909 N/A GLU 196.A N ALA 192.A O no hydrogen 3.048 N/A ARG 197.A N GLN 193.A O no hydrogen 2.886 N/A ARG 197.A NE GLU 204.A OE1 no hydrogen 3.111 N/A ARG 197.A NH2 GLU 204.A OE2 no hydrogen 3.088 N/A THR 198.A N ILE 194.A O no hydrogen 2.912 N/A THR 198.A OG1 ILE 194.A O no hydrogen 2.791 N/A ARG 199.A N VAL 195.A O no hydrogen 2.976 N/A ARG 199.A NH1 GLY 165.A O no hydrogen 2.990 N/A ARG 199.A NH1 MET 168.A O no hydrogen 2.827 N/A LYS 200.A N GLU 196.A O no hydrogen 3.057 N/A GLY 201.A N THR 198.A O no hydrogen 3.075 N/A GLU 204.A N LYS 200.A O no hydrogen 2.899 N/A ILE 205.A N GLY 202.A O no hydrogen 3.253 N/A VAL 206.A N GLY 202.A O no hydrogen 3.122 N/A ASN 207.A N GLY 203.A O no hydrogen 2.764 N/A LEU 208.A N ILE 205.A O no hydrogen 3.089 N/A LEU 209.A N ILE 205.A O no hydrogen 2.866 N/A LYS 210.A N VAL 206.A O no hydrogen 2.877 N/A THR 211.A N LEU 209.A O no hydrogen 2.748 N/A ALA 219.A N TYR 215.A O no hydrogen 2.914 N/A ALA 220.A N TYR 216.A O no hydrogen 3.037 N/A ALA 221.A N ALA 217.A O no hydrogen 2.888 N/A THR 222.A N PRO 218.A O no hydrogen 3.022 N/A THR 222.A OG1 PRO 218.A O no hydrogen 2.854 N/A ALA 223.A N ALA 219.A O no hydrogen 2.787 N/A GLN 224.A N ALA 220.A O no hydrogen 2.933 N/A MET 225.A N ALA 221.A O no hydrogen 3.147 N/A VAL 226.A N THR 222.A O no hydrogen 2.952 N/A GLU 227.A N ALA 223.A O no hydrogen 2.863 N/A ALA 228.A N GLN 224.A O no hydrogen 2.997 N/A VAL 229.A N MET 225.A O no hydrogen 3.211 N/A LEU 230.A N VAL 226.A O no hydrogen 3.007 N/A LYS 231.A N GLU 227.A O no hydrogen 2.932 N/A ASP 232.A N VAL 229.A O no hydrogen 3.247 N/A LYS 233.A N ALA 228.A O no hydrogen 3.054 N/A LYS 234.A NZ ASP 232.A O no hydrogen 3.284 N/A ARG 235.A N LEU 260.A O no hydrogen 3.019 N/A MET 237.A N VAL 258.A O no hydrogen 3.049 N/A VAL 239.A N VAL 256.A O no hydrogen 2.934 N/A ALA 240.A N GLY 131.A O no hydrogen 3.064 N/A ALA 241.A N PHE 254.A O no hydrogen 3.083 N/A TYR 242.A OH ASP 251.A OD2 no hydrogen 3.090 N/A LEU 243.A N ILE 252.A O no hydrogen 2.961 N/A THR 244.A N GLN 246.A OE1 no hydrogen 2.889 N/A GLY 245.A N LEU 249.A O no hydrogen 2.843 N/A GLN 246.A N GLN 246.A OE1 no hydrogen 2.840 N/A TYR 247.A OH LEU 269.A O no hydrogen 2.720 N/A GLY 248.A N GLY 245.A O no hydrogen 2.885 N/A LEU 249.A N GLN 246.A O no hydrogen 2.962 N/A TYR 253.A OH LYS 126.A O no hydrogen 3.399 N/A TYR 253.A OH VAL 129.A O no hydrogen 2.729 N/A PHE 254.A N ALA 241.A O no hydrogen 3.046 N/A GLY 255.A N GLY 162.A O no hydrogen 2.891 N/A VAL 256.A N VAL 239.A O no hydrogen 2.943 N/A VAL 258.A N MET 237.A O no hydrogen 2.976 N/A ILE 259.A N LYS 267.A O no hydrogen 2.902 N/A LEU 260.A N ARG 235.A O no hydrogen 2.715 N/A GLY 261.A N GLY 264.A O no hydrogen 2.983 N/A ALA 262.A N ASP 232.A OD1 no hydrogen 2.803 N/A GLY 263.A N GLU 266.A OE2 no hydrogen 3.024 N/A GLY 264.A N GLY 261.A O no hydrogen 2.813 N/A VAL 265.A N GLU 127.A O no hydrogen 2.887 N/A GLU 266.A N ILE 259.A O no hydrogen 2.880 N/A LEU 269.A N PRO 257.A O no hydrogen 2.813 N/A LEU 271.A N TYR 247.A OH no hydrogen 2.858 N/A ASN 274.A N GLU 277.A OE1 no hydrogen 2.866 N/A GLU 277.A N ASN 274.A OD1 no hydrogen 2.744 N/A MET 278.A N ASN 274.A O no hydrogen 2.936 N/A ALA 279.A N GLU 275.A O no hydrogen 2.981 N/A LEU 280.A N GLU 276.A O no hydrogen 3.243 N/A LEU 281.A N GLU 277.A O no hydrogen 2.950 N/A ASN 282.A N MET 278.A O no hydrogen 2.786 N/A ALA 283.A N ALA 279.A O no hydrogen 3.125 N/A SER 284.A N LEU 280.A O no hydrogen 2.993 N/A SER 284.A OG GLU 167.A O no hydrogen 2.611 N/A ALA 285.A N LEU 281.A O no hydrogen 2.749 N/A LYS 286.A N ASN 282.A O no hydrogen 2.996 N/A ALA 287.A N ALA 283.A O no hydrogen 3.140 N/A VAL 288.A N SER 284.A O no hydrogen 2.793 N/A ARG 289.A N ALA 285.A O no hydrogen 2.786 N/A ARG 289.A NH1 ASP 251.A O no hydrogen 2.966 N/A ARG 289.A NH2 ASN 250.A O no hydrogen 2.795 N/A ALA 290.A N LYS 286.A O no hydrogen 2.879 N/A THR 291.A N ALA 287.A O no hydrogen 3.120 N/A THR 291.A OG1 ALA 287.A O no hydrogen 3.286 N/A LEU 292.A N VAL 288.A O no hydrogen 2.980 N/A ASP 293.A N ARG 289.A O no hydrogen 2.888 N/A THR 294.A N ALA 290.A O no hydrogen 3.063 N/A THR 294.A OG1 ALA 290.A O no hydrogen 3.055 N/A LEU 295.A N THR 291.A O no hydrogen 3.086 N/A LYS 296.A N LEU 292.A O no hydrogen 2.863 N/A LYS 296.A N ASP 293.A O no hydrogen 3.211 N/A