Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uiq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N LEU 4.A O no hydrogen 3.034 N/A ARG 7.A NE.A GLU 147.A OE1 no hydrogen 3.426 N/A ARG 7.A NE.B THR 11.A OG1 no hydrogen 3.149 N/A ARG 7.A NH1.A ARG 7.A O no hydrogen 3.500 N/A ARG 7.A NH1.A THR 11.A OG1 no hydrogen 2.430 N/A ARG 7.A NH1.B GLU 147.A OE1 no hydrogen 2.507 N/A ARG 7.A NH2.A GLU 147.A OE1 no hydrogen 3.318 N/A LYS 9.A N ALA 5.A O no hydrogen 3.029 N/A ASP 10.A N LEU 6.A O no hydrogen 2.903 N/A THR 11.A N ARG 7.A O no hydrogen 3.033 N/A SER 12.A N TRP 8.A O no hydrogen 2.975 N/A SER 12.A OG TRP 8.A O no hydrogen 3.168 N/A ALA 13.A N LYS 9.A O no hydrogen 2.889 N/A HIS 14.A N THR 11.A O no hydrogen 3.331 N/A TYR 15.A N SER 12.A O no hydrogen 3.021 N/A TYR 15.A OH ASP 140.A OD2 no hydrogen 2.507 N/A SER 16.A N GLU 19.A OE1 no hydrogen 2.790 N/A SER 16.A OG GLU 19.A OE1 no hydrogen 2.715 N/A SER 16.A OG GLU 19.A OE2 no hydrogen 3.200 N/A GLU 19.A N SER 16.A O no hydrogen 2.883 N/A TRP 20.A N SER 16.A O no hydrogen 3.193 N/A TRP 20.A NE1 SER 12.A O no hydrogen 2.999 N/A VAL 21.A N PRO 17.A O no hydrogen 2.884 N/A ALA 22.A N HIS 18.A O no hydrogen 2.886 N/A ALA 23.A N GLU 19.A O no hydrogen 2.956 N/A ARG 24.A N TRP 20.A O no hydrogen 3.003 N/A ASN 25.A N VAL 21.A O no hydrogen 2.843 N/A VAL 26.A N ALA 22.A O no hydrogen 3.083 N/A VAL 27.A N ALA 23.A O no hydrogen 2.914 N/A THR 28.A N ARG 24.A O no hydrogen 2.815 N/A THR 28.A OG1 ARG 24.A O no hydrogen 2.677 N/A THR 28.A OG1 ASN 25.A O no hydrogen 3.313 N/A ALA 29.A N ASN 25.A O no hydrogen 2.969 N/A ASN 30.A N VAL 27.A O no hydrogen 3.165 N/A ASN 30.A ND2 VAL 26.A O no hydrogen 2.820 N/A LYS 31.A N THR 28.A O no hydrogen 3.465 N/A LYS 31.A NZ GLU 70.A OE2 no hydrogen 3.040 N/A LEU 34.A N ASN 30.A O no hydrogen 2.811 N/A ALA 35.A N LYS 31.A O no hydrogen 2.961 N/A ASP 36.A N ALA 32.A O no hydrogen 2.862 N/A TYR 37.A N ALA 33.A O no hydrogen 2.925 N/A PHE 38.A N LEU 34.A O no hydrogen 2.894 N/A TYR 39.A N ALA 35.A O no hydrogen 3.240 N/A GLU 40.A N ASP 36.A O no hydrogen 2.925 N/A SER 41.A N TYR 37.A O no hydrogen 2.818 N/A SER 41.A OG PHE 38.A O no hydrogen 3.149 N/A MET 42.A N PHE 38.A O no hydrogen 3.141 N/A LEU 43.A N TYR 39.A O no hydrogen 2.787 N/A ASP 45.A N MET 42.A O no hydrogen 3.012 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 3.267 N/A ALA 48.A N ASP 45.A O no hydrogen 2.817 N/A ALA 49.A N ASP 45.A O no hydrogen 2.649 N/A PHE 50.A N PRO 46.A O no hydrogen 3.283 N/A PHE 51.A N ALA 48.A O no hydrogen 3.040 N/A LEU 52.A N ALA 49.A O no hydrogen 2.888 N/A LEU 56.A N SER 53.A OG no hydrogen 3.136 N/A VAL 57.A N SER 53.A O no hydrogen 3.080 N/A LYS 58.A N ASP 54.A O no hydrogen 2.969 N/A THR 59.A N GLN 55.A O no hydrogen 2.754 N/A THR 59.A OG1 GLN 55.A O no hydrogen 2.754 N/A LYS 60.A N LEU 56.A O no hydrogen 2.867 N/A LEU 61.A N LEU 56.A O no hydrogen 3.067 N/A HIS 62.A N VAL 57.A O no hydrogen 2.966 N/A SER 64.A N LYS 60.A O no hydrogen 3.144 N/A SER 64.A OG LYS 60.A O no hydrogen 3.306 N/A SER 64.A OG LEU 61.A O no hydrogen 3.383 N/A MET 65.A N LEU 61.A O no hydrogen 2.952 N/A GLN 66.A N HIS 62.A O no hydrogen 3.152 N/A ASP 67.A N ALA 63.A O no hydrogen 3.019 N/A TRP 68.A N SER 64.A O no hydrogen 2.905 N/A TRP 68.A NE1 GLN 88.A OE1 no hydrogen 2.802 N/A LEU 69.A N MET 65.A O no hydrogen 2.908 N/A GLU 70.A N GLN 66.A O no hydrogen 3.013 N/A SER 71.A N ASP 67.A O no hydrogen 2.876 N/A SER 71.A OG THR 84.A OG1.A no hydrogen 3.157 N/A SER 71.A OG THR 84.A OG1.B no hydrogen 2.851 N/A VAL 72.A N TRP 68.A O no hydrogen 2.888 N/A TYR 73.A N LEU 69.A O no hydrogen 3.169 N/A ALA 74.A N GLU 70.A O no hydrogen 2.960 N/A THR 78.A N ALA 74.A O no hydrogen 3.125 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.576 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.543 N/A GLU 79.A N ALA 76.A O no hydrogen 3.255 N/A GLU 80.A N THR 78.A OG1 no hydrogen 3.361 N/A THR 84.A N GLU 80.A O no hydrogen 3.336 N/A THR 84.A OG1.A SER 71.A O no hydrogen 2.707 N/A THR 84.A OG1.A SER 71.A OG no hydrogen 3.157 N/A THR 84.A OG1.A GLU 80.A O no hydrogen 3.427 N/A THR 84.A OG1.B SER 71.A OG no hydrogen 2.851 N/A VAL 85.A N TYR 81.A O no hydrogen 2.936 N/A ALA 86.A N GLU 82.A O no hydrogen 2.905 N/A PHE 87.A N ARG 83.A O no hydrogen 3.096 N/A GLN 88.A N THR 84.A O no hydrogen 2.921 N/A GLN 88.A NE2 THR 84.A O no hydrogen 3.353 N/A GLN 88.A NE2 THR 84.A OG1.B no hydrogen 3.394 N/A ARG 89.A N VAL 85.A O no hydrogen 3.035 N/A LYS 90.A N ALA 86.A O no hydrogen 3.000 N/A VAL 91.A N PHE 87.A O no hydrogen 2.977 N/A GLY 92.A N GLN 88.A O no hydrogen 2.906 N/A GLU 93.A N ARG 89.A O no hydrogen 2.932 N/A VAL 94.A N LYS 90.A O no hydrogen 3.068 N/A HIS 95.A N VAL 91.A O no hydrogen 2.866 N/A ALA 96.A N GLY 92.A O no hydrogen 2.937 N/A ARG 97.A N GLU 93.A O no hydrogen 3.117 N/A ILE 98.A N HIS 95.A O no hydrogen 3.244 N/A ASP 99.A N ALA 96.A O no hydrogen 3.119 N/A ILE 100.A N HIS 95.A O no hydrogen 2.974 N/A LEU 104.A N PRO 101.A O no hydrogen 3.048 N/A VAL 105.A N PRO 101.A O no hydrogen 3.397 N/A THR 106.A N VAL 102.A O no hydrogen 2.879 N/A THR 106.A OG1.A VAL 102.A O no hydrogen 3.558 N/A THR 106.A OG1.A HIS 103.A O no hydrogen 3.129 N/A THR 106.A OG1.B VAL 102.A O no hydrogen 3.397 N/A ARG 107.A N HIS 103.A O no hydrogen 3.023 N/A ARG 107.A NH1 ASP 45.A OD1 no hydrogen 3.346 N/A ARG 107.A NH1 ASP 45.A OD2 no hydrogen 2.905 N/A ARG 107.A NH1 ASN 47.A OD1 no hydrogen 2.916 N/A GLY 108.A N LEU 104.A O no hydrogen 2.939 N/A ALA 109.A N VAL 105.A O no hydrogen 2.830 N/A SER 110.A N THR 106.A O no hydrogen 2.912 N/A SER 110.A OG THR 106.A O no hydrogen 2.890 N/A ALA 111.A N ARG 107.A O no hydrogen 3.190 N/A LEU 112.A N GLY 108.A O no hydrogen 3.020 N/A ILE 113.A N ALA 109.A O no hydrogen 2.887 N/A ARG 114.A N SER 110.A O no hydrogen 3.032 N/A ARG 114.A NE GLU 118.A OE2 no hydrogen 2.822 N/A ARG 115.A N ALA 111.A O no hydrogen 3.000 N/A ARG 115.A NE GLU 118.A OE1 no hydrogen 2.995 N/A ILE 116.A N LEU 112.A O no hydrogen 2.893 N/A CYS 117.A N ILE 113.A O no hydrogen 2.936 N/A CYS 117.A SG ILE 113.A O no hydrogen 3.265 N/A GLU 118.A N ARG 114.A O no hydrogen 2.896 N/A LEU 119.A N ARG 115.A O no hydrogen 3.175 N/A LEU 120.A N ILE 116.A O no hydrogen 3.074 N/A ASP 121.A N CYS 117.A O no hydrogen 2.938 N/A ARG 122.A N GLU 118.A O no hydrogen 2.997 N/A ASP 123.A N LEU 120.A O no hydrogen 3.166 N/A SER 125.A N ASP 123.A OD1 no hydrogen 2.794 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 2.791 N/A LEU 126.A N ASP 123.A O no hydrogen 3.146 N/A SER 127.A N GLN 130.A OE1 no hydrogen 3.020 N/A GLN 130.A N SER 127.A OG no hydrogen 2.962 N/A ALA 131.A N SER 127.A O no hydrogen 2.863 N/A ALA 132.A N ALA 128.A O no hydrogen 2.952 N/A ALA 133.A N ALA 129.A O no hydrogen 2.987 N/A THR 134.A N GLN 130.A O no hydrogen 2.862 N/A THR 134.A OG1 GLN 130.A O no hydrogen 2.708 N/A CYS 135.A N ALA 131.A O no hydrogen 2.872 N/A ARG 136.A N ALA 132.A O no hydrogen 2.872 N/A TYR 137.A N ALA 133.A O no hydrogen 3.092 N/A VAL 138.A N THR 134.A O no hydrogen 2.906 N/A ALA 139.A N CYS 135.A O no hydrogen 2.861 N/A ASP 140.A N ARG 136.A O no hydrogen 2.912 N/A VAL 141.A N TYR 137.A O no hydrogen 2.935 N/A THR 142.A N VAL 138.A O no hydrogen 2.978 N/A THR 142.A OG1 VAL 138.A O no hydrogen 2.724 N/A MET 143.A N ALA 139.A O no hydrogen 2.907 N/A THR 144.A N ASP 140.A O no hydrogen 2.883 N/A THR 144.A OG1 ASP 140.A O no hydrogen 2.717 N/A ALA 145.A N VAL 141.A O no hydrogen 2.884 N/A VAL 146.A N THR 142.A O no hydrogen 2.972 N/A GLU 147.A N MET 143.A O no hydrogen 3.096 N/A MET 148.A N THR 144.A O no hydrogen 3.093 N/A MET 149.A N ALA 145.A O no hydrogen 2.824 N/A SER 150.A N VAL 146.A O no hydrogen 2.860 N/A SER 150.A OG VAL 146.A O no hydrogen 2.742 N/A HIS 151.A N GLU 147.A O no hydrogen 3.102 N/A HIS 151.A N MET 148.A O no hydrogen 3.187 N/A ALA 152.A N MET 149.A O no hydrogen 3.211 N/A SER 154.A OG HIS 151.A O no hydrogen 3.372 N/A