Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 HIS 4.A NE2 no hydrogen 2.756 N/A ARG 3.A N SER 76.A OG no hydrogen 2.908 N/A ARG 3.A NE ASP 100.A OD2 no hydrogen 3.453 N/A ARG 3.A NH1 LEU 164.A O no hydrogen 3.014 N/A ARG 3.A NH2 ASP 100.A OD2 no hydrogen 2.852 N/A ARG 3.A NH2 LEU 164.A O no hydrogen 2.956 N/A HIS 4.A ND1 THR 77.A OG1 no hydrogen 2.923 N/A HIS 4.A NE2 THR 2.A OG1 no hydrogen 2.756 N/A VAL 5.A N THR 77.A O no hydrogen 2.887 N/A VAL 6.A N ASP 100.A O no hydrogen 2.849 N/A VAL 7.A N ILE 79.A O no hydrogen 2.804 N/A MET 8.A N.A LEU 102.A O no hydrogen 2.834 N/A MET 8.A N.B LEU 102.A O no hydrogen 2.811 N/A GLY 9.A N CYS 81.A O no hydrogen 3.145 N/A SER 13.A N VAL 10.A O no hydrogen 3.267 N/A SER 13.A OG VAL 10.A O no hydrogen 2.573 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.796 N/A LYS 15.A NZ VAL 10.A O no hydrogen 3.042 N/A THR 16.A OG1 GLU 32.A OE1.A no hydrogen 3.296 N/A ILE 18.A N GLY 14.A O no hydrogen 3.265 N/A ALA 19.A N LYS 15.A O no hydrogen 2.863 N/A HIS 20.A N THR 16.A O no hydrogen 2.845 N/A GLY 21.A N THR 17.A O no hydrogen 2.944 N/A VAL 22.A N ILE 18.A O no hydrogen 2.925 N/A ALA 23.A N ALA 19.A O no hydrogen 2.871 N/A ASP 24.A N HIS 20.A O no hydrogen 2.993 N/A GLU 25.A N VAL 22.A O no hydrogen 3.258 N/A THR 26.A N ALA 23.A O no hydrogen 3.254 N/A THR 26.A OG1 VAL 22.A O no hydrogen 2.696 N/A THR 26.A OG1 ALA 23.A O no hydrogen 3.543 N/A GLY 27.A N ALA 23.A O no hydrogen 2.943 N/A LEU 28.A N THR 26.A OG1 no hydrogen 3.370 N/A GLU 29.A N SER 76.A O no hydrogen 2.873 N/A ALA 31.A N ILE 78.A O no hydrogen 3.006 N/A ALA 33.A N THR 80.A O no hydrogen 2.994 N/A ASP 34.A N GLU 32.A OE2.B no hydrogen 3.104 N/A ALA 35.A N GLU 32.A O.A no hydrogen 3.203 N/A ALA 35.A N GLU 32.A O.B no hydrogen 3.189 N/A PHE 36.A N ALA 33.A O no hydrogen 2.966 N/A HIS 37.A N ASP 34.A O no hydrogen 3.057 N/A ASN 41.A N SER 38.A OG no hydrogen 3.143 N/A ASN 41.A ND2 ASP 55.A O no hydrogen 3.457 N/A ILE 42.A N SER 38.A O no hydrogen 3.171 N/A ALA 43.A N PRO 39.A O no hydrogen 2.909 N/A THR 44.A N GLU 40.A O no hydrogen 2.859 N/A THR 44.A OG1 GLU 40.A O no hydrogen 2.870 N/A MET 45.A N ASN 41.A O no hydrogen 3.130 N/A GLN 46.A N ILE 42.A O no hydrogen 2.924 N/A GLN 46.A NE2 PHE 122.A O no hydrogen 3.006 N/A ARG 47.A N ALA 43.A O no hydrogen 3.175 N/A ARG 47.A N THR 44.A O no hydrogen 3.240 N/A GLY 48.A N MET 45.A O no hydrogen 2.855 N/A ILE 49.A N THR 44.A O no hydrogen 3.225 N/A THR 52.A N ASP 55.A OD2 no hydrogen 2.855 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.126 N/A ARG 56.A N THR 52.A O no hydrogen 3.200 N/A ARG 56.A N ASP 53.A O no hydrogen 3.000 N/A ARG 56.A NH1 TYR 88.A OH no hydrogen 2.849 N/A TRP 57.A N ASP 53.A O no hydrogen 3.052 N/A TRP 59.A NE1 ALA 33.A O no hydrogen 2.907 N/A LEU 60.A N ARG 56.A O no hydrogen 2.901 N/A ARG 61.A N TRP 57.A O no hydrogen 2.924 N/A SER 62.A N PRO 58.A O no hydrogen 2.987 N/A SER 62.A OG TRP 59.A O no hydrogen 2.751 N/A LEU 63.A N TRP 59.A O no hydrogen 3.038 N/A ALA 64.A N LEU 60.A O no hydrogen 2.961 N/A GLU 65.A N ARG 61.A O no hydrogen 2.880 N/A TRP 66.A N SER 62.A O no hydrogen 2.873 N/A MET 67.A N LEU 63.A O no hydrogen 2.996 N/A ASP 68.A N ALA 64.A O no hydrogen 2.915 N/A ALA 69.A N GLU 65.A O no hydrogen 2.932 N/A ARG 70.A N TRP 66.A O no hydrogen 3.015 N/A ARG 70.A NE GLU 29.A OE1 no hydrogen 2.790 N/A ARG 70.A NH2 GLU 29.A OE1 no hydrogen 3.559 N/A ARG 70.A NH2 GLU 29.A OE2 no hydrogen 3.123 N/A ALA 71.A N MET 67.A O no hydrogen 2.895 N/A ASP 72.A N ASP 68.A O no hydrogen 2.973 N/A ALA 73.A N ARG 70.A O no hydrogen 2.964 N/A GLY 74.A N ALA 71.A O no hydrogen 2.931 N/A VAL 75.A N ARG 70.A O no hydrogen 2.891 N/A THR 77.A N ARG 3.A O no hydrogen 2.937 N/A THR 77.A OG1 HIS 4.A ND1 no hydrogen 2.923 N/A ILE 78.A N GLU 29.A O no hydrogen 2.841 N/A ILE 79.A N VAL 5.A O no hydrogen 2.947 N/A THR 80.A N ALA 31.A O no hydrogen 3.149 N/A THR 80.A OG1 GLU 32.A OE1.B no hydrogen 2.749 N/A THR 80.A OG1 GLU 32.A OE2.A no hydrogen 2.709 N/A CYS 81.A N VAL 7.A O no hydrogen 2.765 N/A ALA 83.A N GLN 131.A OE1 no hydrogen 3.183 N/A LYS 85.A NZ ASP 53.A OD1 no hydrogen 2.885 N/A LYS 85.A NZ ASP 53.A OD2 no hydrogen 3.536 N/A ARG 86.A N GLU 136.A OE1 no hydrogen 2.861 N/A ARG 86.A NE ASP 90.A OD1 no hydrogen 2.971 N/A ARG 86.A NH1 GLU 139.A OE1 no hydrogen 2.882 N/A ARG 86.A NH1 ASP 141.A OD1 no hydrogen 2.697 N/A ARG 86.A NH1 ASP 141.A OD2 no hydrogen 3.502 N/A ARG 86.A NH2 ASP 90.A OD1 no hydrogen 3.446 N/A ARG 86.A NH2 ASP 141.A OD2 no hydrogen 3.097 N/A TYR 88.A OH ASP 53.A OD1 no hydrogen 2.490 N/A ARG 89.A N LYS 85.A O no hydrogen 3.131 N/A ARG 89.A NE GLU 142.A OE1 no hydrogen 3.423 N/A ARG 89.A NE GLU 142.A OE2 no hydrogen 2.717 N/A ARG 89.A NH1 GLU 136.A O no hydrogen 2.915 N/A ARG 89.A NH2 GLU 136.A O no hydrogen 3.249 N/A ARG 89.A NH2 GLU 142.A OE1 no hydrogen 2.899 N/A ASP 90.A N ARG 86.A O no hydrogen 2.949 N/A VAL 91.A N THR 87.A O no hydrogen 3.271 N/A LEU 92.A N TYR 88.A O no hydrogen 3.126 N/A ARG 93.A N ARG 89.A O no hydrogen 3.007 N/A ARG 93.A NH1 GLU 142.A OE2 no hydrogen 2.981 N/A ARG 93.A NH2 ASP 90.A OD1 no hydrogen 2.879 N/A ARG 93.A NH2 GLU 142.A OE2 no hydrogen 2.966 N/A GLU 94.A N VAL 91.A O no hydrogen 2.980 N/A GLY 95.A N LEU 92.A O no hydrogen 3.198 N/A ASP 100.A N HIS 4.A O no hydrogen 2.920 N/A PHE 101.A N SER 143.A O no hydrogen 2.853 N/A LEU 102.A N VAL 6.A O no hydrogen 2.810 N/A HIS 103.A N ILE 145.A O no hydrogen 2.834 N/A HIS 103.A NE2 ASP 105.A OD2 no hydrogen 2.814 N/A LEU 104.A N MET 8.A O.A no hydrogen 2.830 N/A LEU 104.A N MET 8.A O.B no hydrogen 2.830 N/A ASP 105.A N LEU 147.A O no hydrogen 3.012 N/A GLY 106.A N ASP 105.A OD1 no hydrogen 2.706 N/A VAL 110.A N PRO 107.A O no hydrogen 3.004 N/A ILE 111.A N PRO 107.A O no hydrogen 3.224 N/A LYS 112.A N ALA 108.A O no hydrogen 2.869 N/A GLY 113.A N GLU 109.A O.A no hydrogen 3.090 N/A GLY 113.A N GLU 109.A O.B no hydrogen 3.069 N/A ARG 114.A N VAL 110.A O no hydrogen 2.988 N/A ARG 114.A NE GLY 12.A O no hydrogen 2.851 N/A MET 115.A N ILE 111.A O no hydrogen 3.090 N/A SER 116.A N LYS 112.A O no hydrogen 3.095 N/A SER 116.A OG GLY 113.A O no hydrogen 2.908 N/A LYS 117.A N ARG 114.A O no hydrogen 3.115 N/A ARG 118.A N MET 115.A O no hydrogen 3.294 N/A HIS 121.A NE2 MET 115.A O no hydrogen 2.543 N/A LEU 127.A N PRO 124.A O no hydrogen 3.101 N/A LEU 128.A N ALA 125.A O no hydrogen 3.082 N/A SER 130.A OG LEU 127.A O no hydrogen 2.850 N/A GLN 131.A N LEU 127.A O no hydrogen 2.986 N/A LEU 132.A N LEU 128.A O no hydrogen 2.913 N/A ALA 133.A N GLN 129.A O no hydrogen 3.144 N/A THR 134.A N SER 130.A O no hydrogen 3.073 N/A THR 134.A N GLN 131.A O no hydrogen 3.013 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.955 N/A LEU 135.A N GLN 131.A O no hydrogen 3.007 N/A GLU 136.A N LEU 84.A O no hydrogen 3.209 N/A GLU 139.A N GLU 142.A OE1 no hydrogen 2.780 N/A GLU 142.A N GLU 139.A O no hydrogen 2.932 N/A SER 143.A OG ASP 100.A OD1 no hydrogen 2.562 N/A ILE 145.A N PHE 101.A O no hydrogen 3.028 N/A LEU 147.A N HIS 103.A O no hydrogen 2.733 N/A LEU 149.A N ASP 105.A O no hydrogen 2.937 N/A ARG 150.A N ASP 148.A OD1 no hydrogen 2.968 N/A ARG 150.A NE ASP 148.A OD1 no hydrogen 2.967 N/A ARG 150.A NE ASP 148.A OD2 no hydrogen 3.252 N/A ARG 150.A NH2 ASP 148.A OD2 no hydrogen 2.734 N/A GLN 151.A N ASP 148.A O no hydrogen 2.954 N/A LEU 156.A N PRO 152.A O no hydrogen 3.092 N/A ILE 157.A N PRO 153.A O no hydrogen 2.788 N/A GLU 158.A N GLU 154.A O no hydrogen 3.174 N/A ARG 159.A N GLN 155.A O no hydrogen 2.880 N/A ARG 159.A NE VAL 146.A O no hydrogen 3.397 N/A ARG 159.A NH2 VAL 146.A O no hydrogen 2.927 N/A ALA 160.A N LEU 156.A O no hydrogen 2.800 N/A LEU 161.A N ILE 157.A O no hydrogen 2.846 N/A THR 162.A N GLU 158.A O no hydrogen 2.956 N/A THR 162.A OG1 GLU 158.A O no hydrogen 2.978 N/A TRP 163.A N ARG 159.A O no hydrogen 3.079 N/A LEU 164.A N ALA 160.A O no hydrogen 2.774 N/A ASP 165.A N LEU 161.A O no hydrogen 3.092 N/A VAL 170.A N ALA 167.A O no hydrogen 2.918 N/A ALA 171.A N PRO 168.A O no hydrogen 3.266 N/A