Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lhn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 241.A O no hydrogen 3.010 N/A CYS 5.A N TYR 191.A O no hydrogen 2.931 N/A LEU 6.A N CYS 239.A O no hydrogen 2.784 N/A ARG 11.A NH1 TYR 191.A OH no hydrogen 2.688 N/A LYS 12.A N SER 229.A O no hydrogen 2.878 N/A GLY 14.A N VAL 227.A O no hydrogen 2.922 N/A MET 15.A N GLN 52.A O no hydrogen 2.807 N/A ASN 16.A N THR 117.A O no hydrogen 3.042 N/A ILE 17.A N VAL 49.A O no hydrogen 2.932 N/A ASN 18.A N GLU 115.A O no hydrogen 2.836 N/A ASN 18.A ND2 GLU 115.A OE1 no hydrogen 2.950 N/A PHE 19.A N GLY 47.A O no hydrogen 2.910 N/A TYR 20.A N THR 113.A O no hydrogen 2.706 N/A GLN 21.A N THR 44.A O no hydrogen 3.072 N/A TYR 22.A OH ASP 26.A O no hydrogen 2.484 N/A LYS 25.A N ALA 201.A O no hydrogen 2.946 N/A LYS 25.A NZ GLY 94.A O no hydrogen 3.106 N/A ASP 26.A N SER 23.A O no hydrogen 3.001 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.875 N/A THR 29.A N ASP 26.A OD1 no hydrogen 3.003 N/A THR 29.A OG1 ASP 26.A OD1 no hydrogen 3.195 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.556 N/A TYR 30.A N TYR 22.A OH no hydrogen 2.965 N/A TYR 30.A OH LYS 170.A O no hydrogen 2.885 N/A SER 31.A N SER 28.A O no hydrogen 3.262 N/A SER 31.A OG SER 28.A O no hydrogen 2.995 N/A ASN 32.A N THR 29.A O no hydrogen 3.082 N/A TYR 35.A N ASN 32.A OD1 no hydrogen 3.028 N/A TYR 35.A OH THR 113.A OG1 no hydrogen 2.844 N/A MET 36.A N ASN 32.A O no hydrogen 3.113 N/A ALA 37.A N ALA 33.A O no hydrogen 2.949 N/A TYR 38.A N ALA 34.A O no hydrogen 3.126 N/A GLY 39.A N ALA 34.A O no hydrogen 2.835 N/A TYR 40.A N TYR 35.A O no hydrogen 3.035 N/A TYR 40.A OH GLU 115.A OE2 no hydrogen 2.367 N/A ALA 41.A N TYR 38.A O no hydrogen 3.091 N/A SER 42.A N GLY 39.A O no hydrogen 3.052 N/A LYS 43.A N TYR 40.A O no hydrogen 3.125 N/A LYS 45.A NZ ASN 18.A OD1 no hydrogen 3.334 N/A LEU 46.A N PHE 19.A O no hydrogen 2.695 N/A VAL 49.A N ILE 17.A O no hydrogen 2.968 N/A GLN 52.A N MET 15.A O no hydrogen 3.009 N/A THR 53.A OG1 ASP 222.A OD1 no hydrogen 2.809 N/A ILE 55.A N ASP 221.A O no hydrogen 3.033 N/A SER 56.A OG ASP 221.A OD1 no hydrogen 2.500 N/A ILE 57.A N LEU 207.A O no hydrogen 2.829 N/A TYR 59.A N GLY 205.A O no hydrogen 2.781 N/A CYS 63.A N PHE 70.A O no hydrogen 2.740 N/A VAL 64.A N ASN 91.A OD1 no hydrogen 2.887 N/A SER 65.A N GLY 68.A O no hydrogen 2.974 N/A SER 65.A OG GLY 68.A O no hydrogen 2.741 N/A GLY 68.A N SER 65.A O no hydrogen 3.359 N/A PHE 70.A N CYS 63.A O no hydrogen 3.101 N/A CYS 72.A N ILE 61.A O no hydrogen 2.890 N/A CYS 72.A SG PRO 73.A O no hydrogen 3.258 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.795 N/A ASP 76.A N PRO 73.A O no hydrogen 2.847 N/A SER 77.A N GLN 74.A O no hydrogen 3.173 N/A SER 77.A OG GLN 74.A O no hydrogen 2.808 N/A TYR 78.A N GLY 82.A O no hydrogen 2.974 N/A TRP 81.A NE1 ASN 91.A O no hydrogen 2.892 N/A GLY 82.A N TYR 78.A O no hydrogen 2.728 N/A CYS 83.A N GLY 87.A O no hydrogen 3.007 N/A LYS 84.A N ASP 76.A O no hydrogen 2.907 N/A MET 86.A N CYS 83.A O no hydrogen 2.897 N/A CYS 89.A N TRP 81.A O no hydrogen 2.885 N/A SER 90.A N VAL 64.A O no hydrogen 2.906 N/A SER 90.A OG VAL 64.A O no hydrogen 3.143 N/A ASN 91.A ND2 PRO 62.A O no hydrogen 2.762 N/A ASN 91.A ND2 TYR 97.A OH no hydrogen 2.816 N/A GLY 94.A N SER 92.A OG no hydrogen 3.098 N/A TYR 97.A N THR 110.A OG1 no hydrogen 3.299 N/A TYR 97.A OH SER 92.A O no hydrogen 2.478 N/A SER 99.A N THR 107.A O no hydrogen 3.042 N/A SER 99.A OG ASP 101.A OD2 no hydrogen 2.928 N/A GLY 104.A N THR 100.A O no hydrogen 2.915 N/A PHE 105.A N LEU 102.A O no hydrogen 3.071 N/A THR 107.A N SER 99.A O no hydrogen 3.293 N/A THR 108.A OG1 THR 108.A O no hydrogen 2.588 N/A THR 108.A OG1 ASN 111.A O no hydrogen 3.075 N/A THR 110.A OG1 ASN 111.A OD1 no hydrogen 2.666 N/A ASN 111.A N THR 108.A O no hydrogen 3.239 N/A ASN 111.A ND2 TYR 22.A O no hydrogen 2.970 N/A VAL 112.A N ASN 200.A O no hydrogen 3.137 N/A THR 113.A N TYR 20.A O no hydrogen 2.980 N/A THR 113.A OG1 TYR 35.A OH no hydrogen 2.844 N/A THR 113.A OG1 SER 199.A OG no hydrogen 2.823 N/A LEU 114.A N TYR 198.A O no hydrogen 2.820 N/A GLU 115.A N ASN 18.A O no hydrogen 2.746 N/A MET 116.A N VAL 196.A O no hydrogen 2.686 N/A THR 117.A N ASN 16.A O no hydrogen 2.884 N/A GLY 118.A N MET 194.A O no hydrogen 3.068 N/A TYR 119.A N TYR 228.A O no hydrogen 2.757 N/A PHE 120.A N TYR 192.A O no hydrogen 2.781 N/A LEU 121.A N TYR 226.A O no hydrogen 2.746 N/A GLN 124.A N TYR 128.A OH no hydrogen 3.018 N/A GLN 124.A NE2 ASP 215.A OD2 no hydrogen 3.038 N/A GLY 126.A N MET 186.A O no hydrogen 2.943 N/A TYR 128.A N VAL 184.A O no hydrogen 2.873 N/A TYR 128.A OH GLN 124.A O no hydrogen 2.583 N/A THR 129.A N THR 212.A O no hydrogen 3.019 N/A THR 129.A OG1 THR 183.A OG1 no hydrogen 3.140 N/A PHE 130.A N GLY 182.A O no hydrogen 2.809 N/A LYS 131.A N SER 210.A O no hydrogen 2.789 N/A PHE 132.A N ILE 180.A O no hydrogen 2.912 N/A ALA 133.A N PRO 208.A O no hydrogen 3.050 N/A THR 134.A OG1 PRO 177.A O no hydrogen 2.608 N/A ASP 136.A N THR 206.A O no hydrogen 2.947 N/A ASP 137.A N SER 199.A O no hydrogen 3.001 N/A SER 138.A N SER 199.A O no hydrogen 3.247 N/A SER 138.A OG TYR 30.A O no hydrogen 2.794 N/A ALA 139.A N GLY 168.A O no hydrogen 3.013 N/A ILE 140.A N VAL 197.A O no hydrogen 2.980 N/A LEU 141.A N ILE 166.A O no hydrogen 2.903 N/A SER 142.A N LYS 195.A O no hydrogen 2.888 N/A GLY 144.A N PRO 193.A O no hydrogen 2.738 N/A GLY 145.A N GLU 3.A O no hydrogen 2.814 N/A THR 147.A N GLY 144.A O no hydrogen 3.104 N/A THR 147.A OG1 VAL 143.A O no hydrogen 2.987 N/A ALA 148.A N GLY 144.A O no hydrogen 2.824 N/A CYS 151.A SG ALA 4.A O no hydrogen 3.262 N/A CYS 151.A SG CYS 239.A O no hydrogen 3.860 N/A CYS 152.A N TYR 119.A OH no hydrogen 2.926 N/A ALA 153.A N ASN 150.A O no hydrogen 3.052 N/A GLN 154.A NE2 THR 117.A OG1 no hydrogen 3.198 N/A GLN 154.A NE2 SER 229.A OG no hydrogen 3.160 N/A GLN 155.A N ASP 232.A OD1 no hydrogen 2.853 N/A GLN 156.A N ALA 153.A O no hydrogen 3.250 N/A ASN 163.A N SER 161.A OG no hydrogen 3.169 N/A PHE 164.A N THR 162.A O no hydrogen 3.100 N/A THR 165.A N LEU 141.A O no hydrogen 2.750 N/A ILE 166.A N LEU 141.A O no hydrogen 3.184 N/A GLY 168.A N ALA 139.A O no hydrogen 2.852 N/A LYS 170.A N ASP 137.A O no hydrogen 2.866 N/A LYS 170.A NZ GLY 174.A O no hydrogen 2.596 N/A GLY 174.A N PRO 171.A O no hydrogen 2.896 N/A ILE 180.A N PHE 132.A O no hydrogen 2.887 N/A GLY 182.A N PHE 130.A O no hydrogen 2.934 N/A THR 183.A OG1 THR 129.A OG1 no hydrogen 3.140 N/A VAL 184.A N TYR 128.A O no hydrogen 2.864 N/A MET 186.A N GLY 126.A O no hydrogen 2.970 N/A TYR 187.A N TYR 192.A OH no hydrogen 2.948 N/A ALA 188.A N THR 125.A OG1 no hydrogen 2.966 N/A GLY 189.A N PRO 122.A O no hydrogen 3.114 N/A TYR 190.A N TYR 187.A O no hydrogen 3.420 N/A TYR 191.A N CYS 5.A O no hydrogen 3.012 N/A TYR 192.A N PHE 120.A O no hydrogen 2.879 N/A MET 194.A N GLY 118.A O no hydrogen 2.785 N/A LYS 195.A N SER 142.A O no hydrogen 2.901 N/A LYS 195.A NZ TYR 40.A OH no hydrogen 3.423 N/A VAL 196.A N MET 116.A O no hydrogen 2.831 N/A VAL 197.A N ILE 140.A O no hydrogen 3.144 N/A TYR 198.A N LEU 114.A O no hydrogen 2.907 N/A TYR 198.A OH ASP 136.A O no hydrogen 2.646 N/A SER 199.A N SER 138.A O no hydrogen 2.871 N/A SER 199.A OG THR 113.A OG1 no hydrogen 2.823 N/A ASN 200.A N VAL 112.A O no hydrogen 2.994 N/A ASN 200.A ND2 PRO 109.A O no hydrogen 2.826 N/A ASN 200.A ND2 SER 203.A O no hydrogen 2.914 N/A ALA 201.A N ASP 137.A OD2 no hydrogen 2.888 N/A TRP 204.A NE1 CYS 72.A O no hydrogen 2.757 N/A GLY 205.A N TYR 59.A O no hydrogen 3.079 N/A THR 206.A N ASP 136.A O no hydrogen 3.030 N/A LEU 207.A N ILE 57.A O no hydrogen 2.801 N/A ILE 209.A N SER 56.A OG no hydrogen 2.815 N/A SER 210.A N LYS 131.A O no hydrogen 2.995 N/A VAL 211.A N VAL 219.A O no hydrogen 2.883 N/A THR 212.A N THR 129.A O no hydrogen 2.826 N/A THR 212.A OG1 THR 218.A OG1 no hydrogen 3.348 N/A LEU 213.A N THR 217.A O no hydrogen 2.771 N/A ASP 215.A N GLN 124.A OE1 no hydrogen 3.084 N/A GLY 216.A N LEU 213.A O no hydrogen 2.781 N/A THR 217.A N ASP 215.A OD1 no hydrogen 2.776 N/A THR 217.A OG1 ASP 215.A OD1 no hydrogen 2.595 N/A THR 217.A OG1 ASP 215.A OD2 no hydrogen 3.179 N/A THR 218.A OG1 THR 212.A OG1 no hydrogen 3.348 N/A VAL 219.A N VAL 211.A O no hydrogen 2.797 N/A ASP 221.A N ILE 209.A O no hydrogen 2.877 N/A ASP 222.A N SER 220.A O no hydrogen 2.676 N/A PHE 223.A N THR 53.A O no hydrogen 2.805 N/A GLU 224.A N ASP 222.A OD1 no hydrogen 3.336 N/A TYR 226.A N PHE 223.A O no hydrogen 2.824 N/A TYR 228.A N TYR 119.A O no hydrogen 2.969 N/A SER 229.A N LYS 12.A O no hydrogen 2.822 N/A SER 229.A OG GLY 14.A O no hydrogen 2.601 N/A PHE 230.A N GLN 154.A OE1 no hydrogen 3.037 N/A ASP 232.A N GLN 155.A OE1 no hydrogen 3.216 N/A ASP 233.A N CYS 152.A O no hydrogen 2.958 N/A SER 235.A N ASP 233.A OD1 no hydrogen 3.250 N/A SER 235.A OG ASP 233.A OD1 no hydrogen 2.957 N/A GLN 236.A N ASP 233.A O no hydrogen 3.344 N/A VAL 241.A N ALA 4.A O no hydrogen 2.703 N/A SER 245.A N ASP 243.A OD1 no hydrogen 3.126 N/A SER 245.A OG ASP 243.A OD1 no hydrogen 2.818 N/A SER 245.A OG ASP 243.A OD2 no hydrogen 3.496 N/A ASN 246.A N ASP 243.A O no hydrogen 3.189 N/A