Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ifk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 1.A O no hydrogen 3.130 N/A ARG 6.A N ILE 2.A O no hydrogen 2.735 N/A ARG 6.A NH2 GLU 156.A OE1 no hydrogen 3.183 N/A ALA 7.A N ASN 3.A O no hydrogen 2.838 N/A LEU 8.A N GLU 4.A O no hydrogen 3.025 N/A ILE 9.A N GLN 5.A O no hydrogen 2.888 N/A LYS 10.A N ARG 6.A O no hydrogen 2.854 N/A SER 11.A N ALA 7.A O no hydrogen 2.861 N/A SER 11.A OG ALA 7.A O no hydrogen 3.284 N/A SER 11.A OG LEU 8.A O no hydrogen 3.043 N/A ALA 12.A N LEU 8.A O no hydrogen 2.878 N/A HIS 13.A N ILE 9.A O no hydrogen 2.932 N/A ARG 14.A N LYS 10.A O no hydrogen 2.809 N/A TYR 15.A N SER 11.A O no hydrogen 2.969 N/A TYR 15.A OH THR 60.A OG1 no hydrogen 3.246 N/A ILE 16.A N ALA 12.A O no hydrogen 2.905 N/A SER 17.A N HIS 13.A O no hydrogen 2.844 N/A GLU 18.A N ARG 14.A O no hydrogen 2.971 N/A LYS 19.A N TYR 15.A O no hydrogen 3.014 N/A LEU 20.A N ILE 16.A O no hydrogen 2.974 N/A GLU 21.A N SER 17.A O no hydrogen 3.023 N/A ASP 22.A N GLU 18.A O no hydrogen 3.016 N/A HIS 23.A N LYS 19.A O no hydrogen 2.986 N/A PHE 24.A N LEU 20.A O no hydrogen 3.065 N/A LYS 31.A N PRO 78.A O no hydrogen 2.885 N/A LEU 33.A N VAL 112.A O no hydrogen 2.956 N/A VAL 34.A N VAL 80.A O no hydrogen 2.795 N/A ILE 35.A N ILE 114.A O no hydrogen 2.823 N/A CYS 36.A N MET 82.A O no hydrogen 2.872 N/A CYS 36.A SG VAL 34.A O no hydrogen 3.818 N/A GLY 37.A N ILE 35.A O no hydrogen 3.116 N/A LEU 40.A N GLY 37.A O no hydrogen 3.089 N/A ILE 43.A N LEU 40.A O no hydrogen 3.125 N/A THR 45.A N GLY 42.A O no hydrogen 3.074 N/A THR 45.A OG1 GLY 42.A O no hydrogen 2.604 N/A LYS 46.A N ILE 43.A O no hydrogen 2.831 N/A ILE 47.A N SER 44.A O no hydrogen 3.190 N/A ALA 48.A N TYR 73.A O no hydrogen 2.869 N/A LEU 54.A N PHE 71.A O no hydrogen 2.824 N/A LEU 56.A N LEU 69.A O no hydrogen 2.731 N/A TYR 58.A N GLY 67.A O no hydrogen 2.929 N/A THR 60.A N SER 57.A O no hydrogen 3.004 N/A THR 60.A OG1 TYR 15.A OH no hydrogen 3.246 N/A THR 60.A OG1 SER 57.A O no hydrogen 2.965 N/A ILE 61.A N TYR 58.A O no hydrogen 3.249 N/A PHE 64.A N ILE 61.A O no hydrogen 3.253 N/A LYS 65.A NZ HIS 92.A ND1 no hydrogen 3.390 N/A LYS 65.A NZ GLU 96.A OE1 no hydrogen 3.129 N/A LYS 65.A NZ GLU 96.A OE2 no hydrogen 3.300 N/A GLU 68.A N ASN 83.A O no hydrogen 2.768 N/A LEU 69.A N LEU 56.A O no hydrogen 2.695 N/A ILE 70.A N LEU 81.A O no hydrogen 2.860 N/A PHE 71.A N LEU 54.A O no hydrogen 2.834 N/A GLY 72.A N VAL 79.A O no hydrogen 3.168 N/A MET 74.A N ALA 77.A O no hydrogen 2.729 N/A ASN 75.A ND2 PHE 289.A O no hydrogen 2.882 N/A ALA 77.A N MET 74.A O no hydrogen 3.025 N/A VAL 79.A N GLY 72.A O no hydrogen 2.828 N/A VAL 80.A N ALA 32.A O no hydrogen 2.973 N/A LEU 81.A N ILE 70.A O no hydrogen 2.759 N/A MET 82.A N VAL 34.A O no hydrogen 2.791 N/A ASN 83.A N GLU 68.A O no hydrogen 2.895 N/A ARG 85.A NH1 THR 116.A O no hydrogen 2.770 N/A ARG 85.A NH2 THR 223.A OG1 no hydrogen 3.019 N/A ARG 85.A NH2 GLU 226.A OE2 no hydrogen 3.065 N/A GLU 90.A N HIS 87.A O no hydrogen 3.010 N/A GLY 91.A N SER 88.A O no hydrogen 2.780 N/A SER 93.A N GLU 96.A OE1 no hydrogen 2.900 N/A GLU 96.A N SER 93.A OG no hydrogen 3.077 N/A THR 97.A N SER 93.A O no hydrogen 3.047 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.206 N/A VAL 98.A N LEU 94.A O no hydrogen 3.025 N/A HIS 99.A N ALA 95.A O no hydrogen 2.890 N/A HIS 99.A NE2 PRO 62.A O no hydrogen 3.154 N/A ILE 101.A N VAL 98.A O no hydrogen 2.972 N/A ALA 103.A N HIS 99.A O no hydrogen 3.031 N/A LEU 104.A N PRO 100.A O no hydrogen 2.996 N/A HIS 105.A N ILE 101.A O no hydrogen 2.898 N/A LEU 106.A N ALA 103.A O no hydrogen 3.319 N/A LEU 107.A N LEU 104.A O no hydrogen 3.047 N/A GLY 108.A N HIS 105.A O no hydrogen 2.907 N/A SER 109.A OG PRO 30.A O no hydrogen 2.734 N/A ASN 111.A N LYS 31.A O no hydrogen 3.008 N/A LEU 113.A N ARG 236.A O no hydrogen 2.740 N/A ILE 114.A N LEU 33.A O no hydrogen 2.924 N/A VAL 115.A N LEU 238.A O no hydrogen 2.918 N/A THR 116.A N ILE 35.A O no hydrogen 3.284 N/A THR 116.A OG1 SER 38.A O no hydrogen 3.168 N/A ASN 117.A N LEU 240.A O no hydrogen 3.272 N/A ASN 117.A ND2 THR 223.A OG1 no hydrogen 2.716 N/A ALA 119.A N LEU 242.A O no hydrogen 2.742 N/A GLY 120.A N VAL 219.A O no hydrogen 2.836 N/A GLY 121.A N ASN 245.A O no hydrogen 2.726 N/A ILE 122.A N ASP 217.A O no hydrogen 2.902 N/A ASN 123.A N ASP 217.A O no hydrogen 3.062 N/A ASN 123.A ND2 ASP 217.A OD1 no hydrogen 3.066 N/A SER 125.A N ASN 123.A OD1 no hydrogen 2.786 N/A SER 125.A OG ASN 123.A OD1 no hydrogen 2.685 N/A PHE 126.A N ASN 123.A O no hydrogen 2.990 N/A LYS 127.A N ASP 130.A OD2 no hydrogen 2.875 N/A ALA 128.A N GLU 246.A OE2 no hydrogen 3.066 N/A GLY 129.A N ILE 243.A O no hydrogen 2.870 N/A ASP 130.A N LYS 127.A O no hydrogen 3.039 N/A LEU 131.A N LYS 188.A O no hydrogen 2.797 N/A MET 132.A N SER 241.A O no hydrogen 2.763 N/A CYS 133.A N HIS 190.A O no hydrogen 2.732 N/A VAL 134.A N ALA 239.A O no hydrogen 2.908 N/A TYR 135.A N GLY 192.A O no hydrogen 2.971 N/A HIS 137.A N ASP 136.A OD1 no hydrogen 2.933 N/A ILE 138.A N TYR 194.A O no hydrogen 3.029 N/A GLY 142.A N ASN 139.A OD1 no hydrogen 3.108 N/A LEU 143.A N ASN 139.A O no hydrogen 3.025 N/A CYS 144.A N PRO 141.A O no hydrogen 3.022 N/A CYS 144.A SG PHE 140.A O no hydrogen 3.610 N/A GLY 145.A N GLY 142.A O no hydrogen 3.361 N/A PHE 146.A N PRO 141.A O no hydrogen 2.782 N/A LEU 149.A N HIS 147.A ND1 no hydrogen 2.996 N/A ARG 150.A N HIS 147.A O no hydrogen 3.114 N/A ASN 153.A ND2 ASP 155.A OD1 no hydrogen 2.749 N/A ASN 153.A ND2 GLY 158.A O no hydrogen 2.932 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.547 N/A PHE 157.A N PHE 154.A O no hydrogen 2.909 N/A GLY 158.A N PHE 154.A O no hydrogen 3.159 N/A ARG 160.A NE ARG 160.A O no hydrogen 2.957 N/A ARG 160.A NH1 GLY 151.A O no hydrogen 3.349 N/A ARG 160.A NH2 GLY 151.A O no hydrogen 2.624 N/A ALA 167.A N THR 164.A O no hydrogen 3.380 N/A ASP 169.A N VAL 237.A O no hydrogen 3.352 N/A LEU 172.A N ASP 169.A OD2 no hydrogen 2.769 N/A ARG 173.A N ASP 169.A O no hydrogen 3.184 N/A ARG 173.A NE TYR 168.A O no hydrogen 3.155 N/A ARG 173.A NH1 GLU 191.A OE1 no hydrogen 2.766 N/A ARG 173.A NH2 TYR 168.A O no hydrogen 3.328 N/A LYS 174.A N LEU 170.A O no hydrogen 3.012 N/A LEU 175.A N GLU 171.A O no hydrogen 3.017 N/A LEU 176.A N LEU 172.A O no hydrogen 3.025 N/A PHE 177.A N ARG 173.A O no hydrogen 3.077 N/A SER 178.A N LYS 174.A O no hydrogen 2.902 N/A SER 178.A OG LYS 174.A O no hydrogen 3.396 N/A LYS 179.A N LEU 175.A O no hydrogen 2.987 N/A LYS 179.A NZ GLU 182.A OE1 no hydrogen 2.771 N/A LYS 179.A NZ GLU 294.A OE2 no hydrogen 2.609 N/A LYS 180.A N LEU 176.A O no hydrogen 2.987 N/A LYS 180.A NZ ILE 185.A O no hydrogen 2.658 N/A LYS 180.A NZ ARG 187.A O no hydrogen 3.198 N/A LYS 181.A N PHE 177.A O no hydrogen 3.130 N/A GLU 182.A N SER 178.A O no hydrogen 2.853 N/A LEU 183.A N LYS 179.A O no hydrogen 2.748 N/A ASN 184.A N LYS 181.A O no hydrogen 3.253 N/A ILE 185.A N LYS 180.A O no hydrogen 3.138 N/A ARG 187.A NE ASP 283.A OD2 no hydrogen 2.860 N/A ARG 187.A NH1 GLY 129.A O no hydrogen 2.773 N/A ARG 187.A NH2 ASP 283.A OD2 no hydrogen 3.226 N/A HIS 190.A N LEU 131.A O no hydrogen 2.879 N/A HIS 190.A NE2 ASP 130.A OD2 no hydrogen 2.908 N/A GLY 192.A N CYS 133.A O no hydrogen 3.096 N/A THR 193.A N ASP 217.A OD2 no hydrogen 2.839 N/A TYR 194.A N ASP 136.A O no hydrogen 2.890 N/A TYR 194.A OH SER 222.A O no hydrogen 2.906 N/A SER 195.A N ALA 218.A O no hydrogen 2.861 N/A SER 195.A OG THR 216.A OG1 no hydrogen 2.568 N/A TYR 196.A N ILE 138.A O no hydrogen 3.077 N/A VAL 197.A N GLY 220.A O no hydrogen 2.993 N/A HIS 198.A ND1 GLY 199.A O no hydrogen 2.763 N/A SER 204.A N GLU 207.A OE1 no hydrogen 2.774 N/A ARG 205.A NH1 ASP 250.A O no hydrogen 2.784 N/A ARG 205.A NH2 ILE 263.A O no hydrogen 2.855 N/A GLU 207.A N SER 204.A OG no hydrogen 3.114 N/A SER 208.A N SER 204.A O no hydrogen 3.064 N/A SER 208.A OG SER 204.A O no hydrogen 3.239 N/A ARG 209.A N ARG 205.A O no hydrogen 2.976 N/A ARG 209.A NH1 VAL 249.A O no hydrogen 2.735 N/A PHE 210.A N ALA 206.A O no hydrogen 2.913 N/A LEU 211.A N GLU 207.A O no hydrogen 2.885 N/A ARG 212.A N SER 208.A O no hydrogen 2.762 N/A ARG 212.A NE ILE 122.A O no hydrogen 2.821 N/A ARG 212.A NH2 ILE 122.A O no hydrogen 2.873 N/A LEU 213.A N ARG 209.A O no hydrogen 2.913 N/A ALA 214.A N PHE 210.A O no hydrogen 2.815 N/A GLY 215.A N ARG 212.A O no hydrogen 2.923 N/A THR 216.A N LEU 211.A O no hydrogen 2.892 N/A THR 216.A OG1 SER 195.A OG no hydrogen 2.568 N/A THR 216.A OG1 LEU 211.A O no hydrogen 2.879 N/A ASP 217.A N THR 193.A O no hydrogen 2.916 N/A ALA 218.A N THR 193.A O no hydrogen 3.123 N/A VAL 219.A N GLY 120.A O no hydrogen 2.917 N/A GLY 220.A N SER 195.A O no hydrogen 2.993 N/A SER 222.A N TYR 194.A OH no hydrogen 3.271 N/A SER 222.A OG THR 223.A OG1 no hydrogen 3.021 N/A THR 223.A OG1 SER 222.A OG no hydrogen 3.021 N/A VAL 224.A N SER 222.A O no hydrogen 2.922 N/A GLU 226.A N GLU 226.A OE1 no hydrogen 2.857 N/A VAL 227.A N THR 223.A O no hydrogen 2.858 N/A VAL 228.A N VAL 224.A O no hydrogen 2.843 N/A THR 229.A N PRO 225.A O no hydrogen 2.966 N/A THR 229.A OG1 PRO 225.A O no hydrogen 2.804 N/A ALA 230.A N GLU 226.A O no hydrogen 2.758 N/A ARG 231.A N VAL 227.A O no hydrogen 2.883 N/A ARG 231.A NH1 TRP 235.A O no hydrogen 2.743 N/A HIS 232.A N VAL 228.A O no hydrogen 2.897 N/A CYS 233.A N THR 229.A O no hydrogen 3.101 N/A CYS 233.A SG THR 229.A O no hydrogen 3.585 N/A GLY 234.A N ARG 231.A O no hydrogen 2.902 N/A TRP 235.A N ALA 230.A O no hydrogen 2.969 N/A TRP 235.A NE1 HIS 105.A ND1 no hydrogen 2.996 N/A ARG 236.A N ASN 111.A O no hydrogen 2.803 N/A LEU 238.A N LEU 113.A O no hydrogen 2.767 N/A LEU 240.A N VAL 115.A O no hydrogen 2.926 N/A SER 241.A N MET 132.A O no hydrogen 2.813 N/A SER 241.A OG ASN 117.A OD1 no hydrogen 2.874 N/A LEU 242.A N ASN 117.A O no hydrogen 2.791 N/A ILE 243.A N ASP 130.A O no hydrogen 2.855 N/A THR 244.A N ALA 119.A O no hydrogen 2.982 N/A THR 244.A OG1 ALA 119.A O no hydrogen 3.408 N/A THR 244.A OG1 ASN 245.A OD1 no hydrogen 2.699 N/A CYS 247.A N GLY 121.A O no hydrogen 2.971 N/A CYS 247.A SG GLY 121.A O no hydrogen 3.376 N/A SER 254.A N ASP 257.A OD2 no hydrogen 2.684 N/A HIS 256.A N SER 254.A OG no hydrogen 2.810 N/A ASP 257.A N SER 254.A O no hydrogen 3.009 N/A GLU 265.A N PRO 262.A O no hydrogen 2.935 N/A LYS 267.A N GLN 264.A O no hydrogen 3.045 N/A GLU 272.A N THR 269.A OG1 no hydrogen 3.189 N/A VAL 273.A N THR 269.A O no hydrogen 3.205 N/A LEU 274.A N HIS 270.A O no hydrogen 2.975 N/A GLU 275.A N GLU 271.A O no hydrogen 2.948 N/A ASN 276.A N GLU 272.A O no hydrogen 2.922 N/A ASN 276.A ND2 THR 244.A O no hydrogen 2.616 N/A SER 277.A N VAL 273.A O no hydrogen 2.894 N/A SER 277.A OG VAL 273.A O no hydrogen 2.833 N/A ALA 278.A N LEU 274.A O no hydrogen 3.007 N/A LYS 279.A N GLU 275.A O no hydrogen 3.148 N/A ALA 280.A N ASN 276.A O no hydrogen 3.220 N/A ALA 280.A N SER 277.A O no hydrogen 3.240 N/A SER 281.A N ALA 278.A O no hydrogen 3.250 N/A SER 281.A OG SER 277.A O no hydrogen 2.956 N/A LYS 282.A NZ GLU 286.A OE2 no hydrogen 2.674 N/A VAL 284.A N ALA 280.A O no hydrogen 3.100 N/A GLN 285.A N SER 281.A O no hydrogen 2.819 N/A GLU 286.A N LYS 282.A O no hydrogen 2.970 N/A LEU 287.A N ASP 283.A O no hydrogen 2.973 N/A ILE 288.A N VAL 284.A O no hydrogen 3.027 N/A PHE 289.A N GLN 285.A O no hydrogen 3.053 N/A SER 290.A N GLU 286.A O no hydrogen 3.018 N/A VAL 291.A N LEU 287.A O no hydrogen 3.033 N/A VAL 292.A N ILE 288.A O no hydrogen 2.999 N/A GLU 294.A N VAL 291.A O no hydrogen 2.924 N/A ILE 295.A N VAL 292.A O no hydrogen 3.339 N/A