Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ejo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 22.A O no hydrogen 3.082 N/A SER 6.A N SER 20.A O no hydrogen 2.912 N/A VAL 11.A N THR 116.A O no hydrogen 2.833 N/A GLY 14.A N LEU 85.A O no hydrogen 2.680 N/A GLY 15.A N LYS 12.A O no hydrogen 2.945 N/A SER 16.A OG MET 82.A O no hydrogen 2.662 N/A LEU 17.A N MET 82.A O no hydrogen 2.898 N/A LEU 19.A N LEU 80.A O no hydrogen 2.936 N/A SER 20.A N SER 6.A O no hydrogen 2.887 N/A ALA 22.A N VAL 4.A O no hydrogen 2.860 N/A ALA 23.A N SER 76.A O no hydrogen 3.112 N/A SER 24.A N MET 2.A O no hydrogen 3.377 N/A PHE 28.A N PHE 26.A O no hydrogen 2.904 N/A SER 30.A N THR 27.A O no hydrogen 3.116 N/A TYR 31.A N PHE 28.A O no hydrogen 2.972 N/A THR 32.A N ALA 99.A O no hydrogen 2.847 N/A MET 33.A N ILE 50.A O no hydrogen 2.930 N/A SER 34.A N VAL 96.A O no hydrogen 2.741 N/A SER 34.A OG THR 49.A OG1 no hydrogen 2.759 N/A TRP 35.A N ALA 48.A O no hydrogen 2.919 N/A TRP 35.A NE1 TYR 79.A O no hydrogen 3.175 N/A VAL 36.A N TYR 94.A O no hydrogen 3.059 N/A ARG 37.A N GLU 45.A O no hydrogen 2.925 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 2.992 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.793 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.867 N/A GLN 38.A N MET 92.A O no hydrogen 2.965 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.042 N/A THR 39.A N ARG 43.A O no hydrogen 3.007 N/A LYS 42.A N THR 39.A O no hydrogen 2.878 N/A ARG 43.A N THR 39.A OG1 no hydrogen 3.327 N/A ARG 43.A NH1 GLU 45.A OE2 no hydrogen 2.876 N/A GLU 45.A N ARG 37.A O no hydrogen 2.861 N/A TRP 46.A NE1 THR 49.A OG1 no hydrogen 2.805 N/A VAL 47.A N TRP 35.A O no hydrogen 2.784 N/A ALA 48.A N TRP 35.A O no hydrogen 3.226 N/A THR 49.A N TYR 58.A O no hydrogen 3.067 N/A THR 49.A OG1 SER 34.A OG no hydrogen 2.759 N/A ILE 50.A N MET 33.A O no hydrogen 2.913 N/A SER 51.A N TYR 56.A O no hydrogen 2.953 N/A GLY 54.A N SER 51.A OG no hydrogen 3.210 N/A TYR 56.A N SER 51.A OG no hydrogen 3.028 N/A TYR 58.A N THR 49.A O no hydrogen 2.908 N/A VAL 63.A N PRO 60.A O no hydrogen 2.909 N/A LYS 64.A N PRO 60.A O no hydrogen 2.827 N/A ARG 66.A N VAL 63.A O no hydrogen 3.112 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.726 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.850 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.949 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.228 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 3.243 N/A PHE 67.A N VAL 63.A O no hydrogen 3.121 N/A THR 68.A N GLN 81.A O no hydrogen 2.810 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.001 N/A SER 70.A N TYR 79.A O no hydrogen 3.279 N/A ASP 72.A N THR 77.A O no hydrogen 2.843 N/A ASN 73.A ND2 SER 52.A O no hydrogen 2.958 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.226 N/A THR 77.A N ASP 72.A O no hydrogen 3.036 N/A THR 77.A OG1 GLU 75.A O no hydrogen 3.482 N/A THR 77.A OG1 GLU 75.A OE2 no hydrogen 3.033 N/A LEU 78.A N CYS 21.A O no hydrogen 2.978 N/A TYR 79.A N SER 70.A O no hydrogen 2.785 N/A LEU 80.A N LEU 19.A O no hydrogen 3.033 N/A GLN 81.A N THR 68.A O no hydrogen 2.855 N/A MET 82.A N LEU 17.A O no hydrogen 2.815 N/A SER 83.A N ARG 66.A O no hydrogen 2.952 N/A SER 83.A OG ARG 66.A O no hydrogen 2.749 N/A LEU 85.A N GLY 15.A O no hydrogen 3.137 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 2.928 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.803 N/A ASP 89.A N ARG 86.A O no hydrogen 2.993 N/A THR 90.A N SER 87.A O no hydrogen 3.104 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.751 N/A ALA 91.A N VAL 115.A O no hydrogen 3.040 N/A MET 92.A N GLN 38.A O no hydrogen 3.048 N/A TYR 93.A N THR 113.A O no hydrogen 2.871 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.775 N/A TYR 94.A N VAL 36.A O no hydrogen 2.771 N/A CYS 95.A N GLU 5.A OE1 no hydrogen 2.935 N/A VAL 96.A N SER 34.A O no hydrogen 2.894 N/A ARG 97.A N SER 108.A O no hydrogen 3.080 N/A ARG 98.A N THR 32.A O no hydrogen 2.789 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.409 N/A ARG 98.A NH1 ASP 103.A OD1 no hydrogen 3.142 N/A ARG 98.A NH1 GLY 105.A O no hydrogen 3.030 N/A ARG 98.A NH2 ASP 103.A OD1 no hydrogen 3.242 N/A ARG 98.A NH2 ASP 103.A OD2 no hydrogen 2.790 N/A ALA 99.A N THR 32.A O no hydrogen 3.230 N/A GLY 105.A N ASP 103.A OD1 no hydrogen 3.136 N/A TRP 109.A NE1 PHE 106.A O no hydrogen 3.162 N/A GLY 110.A N CYS 95.A O no hydrogen 2.838 N/A ARG 112.A N GLU 5.A OE2 no hydrogen 2.933 N/A THR 113.A N TYR 93.A O no hydrogen 3.047 N/A VAL 115.A N ALA 91.A O no hydrogen 2.969 N/A THR 116.A N ASP 9.A O no hydrogen 3.207 N/A VAL 117.A N THR 90.A OG1 no hydrogen 3.184 N/A SER 118.A N VAL 11.A O no hydrogen 3.172 N/A ALA 120.A N SER 118.A OG no hydrogen 3.043 N/A THR 123.A N PHE 147.A O no hydrogen 2.853 N/A THR 123.A OG1 LYS 121.A O no hydrogen 3.537 N/A SER 126.A N LYS 144.A O no hydrogen 3.113 N/A TYR 128.A N LEU 142.A O no hydrogen 2.803 N/A LEU 130.A N GLY 140.A O no hydrogen 2.830 N/A VAL 137.A N VAL 184.A O no hydrogen 2.839 N/A THR 138.A OG1 THR 183.A OG1 no hydrogen 3.114 N/A LEU 139.A N VAL 182.A O no hydrogen 2.907 N/A GLY 140.A N LEU 130.A O no hydrogen 2.955 N/A CYS 141.A N SER 180.A O no hydrogen 2.770 N/A CYS 141.A SG TYR 128.A O no hydrogen 3.937 N/A LEU 142.A N TYR 128.A O no hydrogen 2.992 N/A VAL 143.A N LEU 178.A O no hydrogen 2.962 N/A LYS 144.A N SER 126.A O no hydrogen 3.121 N/A TYR 146.A N TYR 176.A O no hydrogen 3.289 N/A PHE 147.A N THR 123.A O no hydrogen 3.083 N/A THR 152.A N ALA 199.A O no hydrogen 2.948 N/A THR 152.A OG1 ALA 199.A O no hydrogen 3.316 N/A THR 154.A N ASN 197.A O no hydrogen 3.050 N/A TRP 155.A NE1 SER 180.A OG no hydrogen 2.936 N/A ASN 156.A N THR 195.A O no hydrogen 3.462 N/A ASN 156.A ND2 SER 193.A O no hydrogen 2.830 N/A GLY 158.A N TRP 155.A O no hydrogen 3.103 N/A SER 159.A N ASN 156.A O no hydrogen 3.154 N/A SER 159.A OG ASN 156.A O no hydrogen 3.092 N/A LEU 160.A N TRP 155.A O no hydrogen 3.238 N/A HIS 165.A N SER 181.A O no hydrogen 2.904 N/A THR 166.A OG1 SER 180.A OG no hydrogen 3.221 N/A PHE 167.A N SER 179.A O no hydrogen 2.783 N/A VAL 170.A N THR 177.A O no hydrogen 3.155 N/A GLN 172.A N LEU 175.A O no hydrogen 2.769 N/A TYR 176.A N TYR 146.A O no hydrogen 2.885 N/A THR 177.A N VAL 170.A O no hydrogen 2.988 N/A LEU 178.A N VAL 143.A O no hydrogen 2.924 N/A SER 179.A OG CYS 141.A O no hydrogen 3.426 N/A SER 180.A N CYS 141.A O no hydrogen 3.187 N/A SER 180.A OG THR 166.A OG1 no hydrogen 3.221 N/A SER 181.A N HIS 165.A O no hydrogen 3.113 N/A VAL 182.A N LEU 139.A O no hydrogen 3.042 N/A THR 183.A N GLY 163.A O no hydrogen 2.971 N/A THR 183.A OG1 THR 138.A OG1 no hydrogen 3.114 N/A VAL 184.A N VAL 137.A O no hydrogen 3.124 N/A THR 185.A OG1 SER 187.A OG no hydrogen 3.350 N/A THR 185.A OG1 THR 188.A OG1 no hydrogen 2.797 N/A SER 187.A OG THR 185.A OG1 no hydrogen 3.350 N/A THR 188.A N THR 185.A O no hydrogen 2.961 N/A THR 188.A OG1 THR 185.A OG1 no hydrogen 2.797 N/A TRP 189.A NE1 ILE 211.A O no hydrogen 3.047 N/A SER 191.A OG SER 187.A O no hydrogen 2.866 N/A GLN 192.A N THR 188.A O no hydrogen 2.933 N/A THR 195.A N ASN 156.A OD1 no hydrogen 3.318 N/A THR 195.A OG1 ASN 197.A OD1 no hydrogen 2.531 N/A THR 195.A OG1 LYS 209.A O no hydrogen 3.335 N/A CYS 196.A SG GLY 140.A O no hydrogen 3.027 N/A ASN 197.A N THR 154.A O no hydrogen 3.191 N/A ASN 197.A ND2 THR 154.A O no hydrogen 3.493 N/A VAL 198.A N VAL 207.A O no hydrogen 2.847 N/A HIS 200.A N THR 205.A O no hydrogen 2.905 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.936 N/A HIS 200.A NE2 PRO 148.A O no hydrogen 2.994 N/A SER 203.A N HIS 200.A O no hydrogen 3.364 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.936 N/A SER 204.A N PRO 201.A O no hydrogen 3.067 N/A THR 205.A N HIS 200.A O no hydrogen 2.875 N/A VAL 207.A N VAL 198.A O no hydrogen 2.967 N/A LYS 209.A N CYS 196.A O no hydrogen 2.945 N/A ILE 211.A N ILE 194.A O no hydrogen 3.090 N/A