Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gh9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 152.A OD1 no hydrogen 3.151 N/A VAL 4.A N MET 151.A O no hydrogen 2.774 N/A GLY 6.A N ASP 163.A O no hydrogen 3.173 N/A LYS 11.A N SER 9.A OG no hydrogen 3.098 N/A GLN 13.A N ILE 10.A O no hydrogen 3.025 N/A GLN 13.A NE2 ASP 144.A OD1 no hydrogen 3.094 N/A LEU 16.A N PHE 59.A O no hydrogen 2.737 N/A LYS 18.A NZ ILE 52.A O no hydrogen 3.165 N/A ALA 21.A N LYS 18.A O no hydrogen 3.131 N/A VAL 23.A N ASP 56.A O no hydrogen 3.161 N/A THR 24.A N ASN 162.A OD1 no hydrogen 2.872 N/A VAL 25.A N LYS 58.A O no hydrogen 2.869 N/A VAL 26.A N TYR 160.A O no hydrogen 2.951 N/A GLU 27.A N SER 60.A O no hydrogen 2.820 N/A PHE 28.A N THR 158.A O no hydrogen 2.853 N/A GLY 29.A N VAL 62.A O no hydrogen 3.111 N/A TYR 31.A OH SER 78.A OG no hydrogen 2.770 N/A TYR 31.A OH HIS 93.A ND1 no hydrogen 2.655 N/A LYS 32.A N ASP 30.A OD1 no hydrogen 2.950 N/A LYS 32.A NZ HIS 67.A O no hydrogen 2.939 N/A LYS 32.A NZ GLU 106.A OE1 no hydrogen 2.828 N/A LYS 32.A NZ GLU 106.A OE2 no hydrogen 3.334 N/A CYS 33.A N ASP 30.A O no hydrogen 2.989 N/A CYS 33.A SG THR 156.A OG1 no hydrogen 3.181 N/A CYS 36.A N CYS 33.A O no hydrogen 3.083 N/A CYS 36.A SG ASP 30.A O no hydrogen 3.762 N/A LYS 37.A N CYS 33.A O no hydrogen 3.164 N/A LYS 37.A NZ PHE 97.A O no hydrogen 2.903 N/A LYS 37.A NZ GLN 100.A O no hydrogen 2.639 N/A VAL 38.A N PRO 34.A O no hydrogen 3.093 N/A PHE 39.A N SER 35.A O no hydrogen 2.827 N/A ASN 40.A N CYS 36.A O no hydrogen 2.890 N/A SER 41.A N LYS 37.A O no hydrogen 3.116 N/A SER 41.A OG LYS 37.A O no hydrogen 3.306 N/A SER 41.A OG VAL 38.A O no hydrogen 3.382 N/A SER 41.A OG ASP 42.A OD1 no hydrogen 2.795 N/A ASP 42.A N VAL 38.A O no hydrogen 2.810 N/A ILE 43.A N PHE 39.A O no hydrogen 3.042 N/A PHE 44.A N.A PHE 39.A O no hydrogen 2.815 N/A PHE 44.A N.B PHE 39.A O no hydrogen 2.843 N/A LYS 46.A N ILE 43.A O no hydrogen 2.929 N/A ILE 47.A N ILE 43.A O no hydrogen 3.206 N/A GLN 48.A N.A PHE 44.A O.A no hydrogen 2.967 N/A GLN 48.A N.A PHE 44.A O.B no hydrogen 2.885 N/A GLN 48.A N.B PHE 44.A O.A no hydrogen 2.944 N/A GLN 48.A N.B PHE 44.A O.B no hydrogen 2.861 N/A LYS 49.A N.A PRO 45.A O no hydrogen 3.190 N/A LYS 49.A N.B PRO 45.A O no hydrogen 3.012 N/A LYS 49.A NZ.A ASP 53.A OD2 no hydrogen 3.020 N/A ASP 50.A N LYS 46.A O no hydrogen 2.823 N/A PHE 51.A N ILE 47.A O no hydrogen 2.934 N/A ILE 52.A N ILE 47.A O no hydrogen 3.115 N/A ASP 53.A N GLN 48.A O.A no hydrogen 2.857 N/A ASP 53.A N GLN 48.A O.B no hydrogen 3.006 N/A GLY 55.A N ILE 52.A O no hydrogen 2.961 N/A ASP 56.A N PHE 51.A O no hydrogen 2.924 N/A VAL 57.A N PHE 51.A O no hydrogen 3.329 N/A LYS 58.A N VAL 23.A O no hydrogen 2.925 N/A LYS 58.A NZ ASP 19.A O no hydrogen 2.436 N/A PHE 59.A N LEU 16.A O no hydrogen 2.781 N/A SER 60.A N VAL 25.A O no hydrogen 2.852 N/A SER 60.A OG PRO 14.A O no hydrogen 2.755 N/A VAL 62.A N GLU 27.A O no hydrogen 2.893 N/A ASN 63.A N ASP 144.A OD2 no hydrogen 3.128 N/A ASN 63.A ND2 GLU 79.A OE2.A no hydrogen 3.552 N/A VAL 64.A N GLY 29.A O no hydrogen 2.750 N/A PHE 66.A N ASP 30.A OD2 no hydrogen 2.980 N/A HIS 67.A N SER 71.A OG no hydrogen 3.065 N/A GLY 70.A N GLU 106.A OE1 no hydrogen 3.211 N/A SER 71.A N GLY 68.A O no hydrogen 3.137 N/A SER 71.A OG ASP 30.A OD1 no hydrogen 2.802 N/A SER 71.A OG ASP 30.A OD2 no hydrogen 3.142 N/A ARG 72.A N GLY 68.A O no hydrogen 3.371 N/A ARG 72.A NE GLU 135.A OE2 no hydrogen 3.056 N/A ARG 72.A NH1 GLU 142.A OE2 no hydrogen 3.336 N/A LEU 73.A N LYS 69.A O.A no hydrogen 2.962 N/A LEU 73.A N LYS 69.A O.B no hydrogen 2.973 N/A ALA 74.A N GLY 70.A O no hydrogen 3.008 N/A ALA 75.A N SER 71.A O no hydrogen 2.925 N/A LEU 76.A N ARG 72.A O no hydrogen 2.905 N/A ALA 77.A N LEU 73.A O no hydrogen 3.060 N/A SER 78.A N ALA 74.A O no hydrogen 2.927 N/A SER 78.A OG TYR 31.A OH no hydrogen 2.770 N/A GLU 79.A N.A ALA 75.A O no hydrogen 2.912 N/A GLU 79.A N.B ALA 75.A O no hydrogen 2.910 N/A GLU 80.A N LEU 76.A O no hydrogen 3.168 N/A VAL 81.A N ALA 77.A O no hydrogen 3.075 N/A TRP 82.A N SER 78.A O no hydrogen 3.115 N/A LYS 83.A N.A GLU 79.A O.A no hydrogen 3.131 N/A LYS 83.A N.A GLU 79.A O.B no hydrogen 3.191 N/A LYS 83.A N.B GLU 79.A O.A no hydrogen 3.116 N/A LYS 83.A N.B GLU 79.A O.B no hydrogen 3.176 N/A GLU 84.A N GLU 80.A O no hydrogen 2.909 N/A ASP 85.A N VAL 81.A O no hydrogen 2.838 N/A SER 88.A N ASP 85.A O no hydrogen 2.944 N/A SER 88.A OG ASP 85.A OD1 no hydrogen 3.370 N/A SER 88.A OG ASP 85.A OD2 no hydrogen 2.652 N/A SER 88.A OG THR 120.A O no hydrogen 3.514 N/A PHE 89.A N PRO 86.A O no hydrogen 2.877 N/A TRP 90.A NE1 VAL 15.A O.A no hydrogen 2.849 N/A ASP 91.A N SER 88.A O no hydrogen 3.168 N/A PHE 92.A N SER 88.A O no hydrogen 3.188 N/A HIS 93.A N PHE 89.A O no hydrogen 2.790 N/A HIS 93.A ND1 TYR 31.A OH no hydrogen 2.655 N/A GLU 94.A N TRP 90.A O no hydrogen 3.067 N/A LYS 95.A N ASP 91.A O no hydrogen 3.114 N/A LYS 95.A NZ GLU 98.A OE1 no hydrogen 3.088 N/A LEU 96.A N PHE 92.A O no hydrogen 2.943 N/A PHE 97.A N HIS 93.A O no hydrogen 3.206 N/A GLU 98.A N GLU 94.A O no hydrogen 2.909 N/A LYS 99.A N.A LYS 95.A O no hydrogen 2.945 N/A LYS 99.A N.A LEU 96.A O no hydrogen 3.172 N/A LYS 99.A N.B LYS 95.A O no hydrogen 2.956 N/A LYS 99.A N.B LEU 96.A O no hydrogen 3.185 N/A GLN 100.A N PHE 97.A O no hydrogen 3.122 N/A TRP 107.A N GLU 106.A OE2 no hydrogen 3.061 N/A VAL 108.A N GLU 106.A OE2 no hydrogen 3.122 N/A LEU 112.A N THR 109.A OG1 no hydrogen 3.159 N/A LEU 113.A N THR 109.A O no hydrogen 3.242 N/A GLY 114.A N PRO 110.A O no hydrogen 2.979 N/A ASP 115.A N GLY 111.A O no hydrogen 3.193 N/A LEU 116.A N LEU 112.A O no hydrogen 3.245 N/A ALA 117.A N LEU 113.A O no hydrogen 3.001 N/A LYS 118.A N.A GLY 114.A O no hydrogen 2.932 N/A LYS 118.A N.B GLY 114.A O no hydrogen 2.908 N/A LYS 118.A NZ.B ASP 115.A OD1 no hydrogen 2.671 N/A SER 119.A N ASP 115.A O no hydrogen 3.083 N/A SER 119.A OG ASP 115.A O no hydrogen 3.170 N/A SER 119.A OG LEU 116.A O no hydrogen 3.360 N/A THR 120.A N LEU 116.A O no hydrogen 3.061 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.426 N/A THR 121.A N ALA 117.A O no hydrogen 3.138 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.667 N/A LYS 122.A N ASP 85.A OD2 no hydrogen 2.791 N/A ILE 123.A N THR 121.A OG1 no hydrogen 2.911 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.658 N/A LEU 128.A N.A LYS 124.A O no hydrogen 3.125 N/A LEU 128.A N.B LYS 124.A O no hydrogen 3.147 N/A LYS 129.A N PRO 125.A O no hydrogen 3.116 N/A GLU 130.A N GLU 126.A O no hydrogen 2.923 N/A ASN 131.A N THR 127.A O no hydrogen 2.843 N/A ASN 131.A ND2 GLU 80.A OE1 no hydrogen 3.292 N/A ASN 131.A ND2 GLU 80.A OE2 no hydrogen 2.966 N/A LEU 132.A N LEU 128.A O.A no hydrogen 2.703 N/A LEU 132.A N LEU 128.A O.B no hydrogen 2.725 N/A ASP 133.A N LYS 129.A O no hydrogen 2.920 N/A LYS 134.A N GLU 130.A O no hydrogen 2.882 N/A GLU 135.A N LEU 132.A O no hydrogen 3.151 N/A THR 136.A N ASN 131.A O no hydrogen 3.071 N/A THR 136.A OG1 ASN 131.A OD1 no hydrogen 2.597 N/A ALA 138.A N GLU 135.A O no hydrogen 2.901 N/A GLN 140.A N.A PHE 137.A O no hydrogen 3.060 N/A GLN 140.A N.B PHE 137.A O no hydrogen 3.106 N/A GLN 140.A NE2.B ASP 144.A OD1 no hydrogen 2.928 N/A VAL 141.A N PHE 137.A O no hydrogen 3.464 N/A GLU 142.A N ALA 138.A O no hydrogen 2.941 N/A LYS 143.A N.A SER 139.A O no hydrogen 2.982 N/A LYS 143.A N.B SER 139.A O no hydrogen 2.996 N/A LYS 143.A NZ.A LYS 11.A O no hydrogen 2.459 N/A ASP 144.A N GLN 140.A O.A no hydrogen 3.105 N/A ASP 144.A N GLN 140.A O.B no hydrogen 2.830 N/A SER 145.A N.A VAL 141.A O no hydrogen 2.926 N/A SER 145.A N.B VAL 141.A O no hydrogen 2.930 N/A SER 145.A OG.A VAL 141.A O no hydrogen 3.256 N/A SER 145.A OG.B GLN 149.A OE1 no hydrogen 3.395 N/A ASP 146.A N GLU 142.A O no hydrogen 2.855 N/A LEU 147.A N LYS 143.A O.A no hydrogen 3.106 N/A LEU 147.A N LYS 143.A O.B no hydrogen 2.938 N/A ASN 148.A N ASP 144.A O no hydrogen 2.849 N/A ASN 148.A ND2.B SER 145.A O.A no hydrogen 1.931 N/A ASN 148.A ND2.B SER 145.A O.B no hydrogen 1.949 N/A GLN 149.A N SER 145.A O.A no hydrogen 2.906 N/A GLN 149.A N SER 145.A O.B no hydrogen 2.934 N/A LYS 150.A N ASP 146.A O no hydrogen 2.888 N/A MET 151.A N LEU 147.A O no hydrogen 2.932 N/A ASN 152.A N GLN 149.A O no hydrogen 2.983 N/A ILE 153.A N ASN 148.A O no hydrogen 3.111 N/A THR 158.A N PHE 28.A O no hydrogen 2.988 N/A THR 158.A OG1 ALA 155.A O no hydrogen 2.665 N/A TYR 160.A N VAL 26.A O no hydrogen 2.770 N/A TYR 160.A OH VAL 4.A O no hydrogen 2.625 N/A VAL 161.A N LYS 164.A O no hydrogen 2.844 N/A ASN 162.A N THR 24.A O no hydrogen 2.768 N/A ASN 162.A ND2 GLU 182.A OE1 no hydrogen 2.995 N/A LYS 164.A N VAL 161.A O no hydrogen 2.826 N/A LYS 164.A NZ ASP 163.A OD1 no hydrogen 2.716 N/A LYS 164.A NZ GLU 182.A OE2 no hydrogen 2.778 N/A ILE 166.A N ILE 159.A O no hydrogen 2.926 N/A LYS 167.A N GLU 174.A OE2 no hydrogen 2.726 N/A LYS 167.A NZ GLU 174.A OE2 no hydrogen 2.919 N/A ASN 168.A N GLU 174.A OE1 no hydrogen 2.989 N/A ALA 170.A N ASN 168.A OD1 no hydrogen 3.004 N/A ASP 171.A N ASN 168.A O no hydrogen 2.962 N/A TYR 172.A OH ASP 50.A OD2 no hydrogen 2.639 N/A GLU 174.A N ASP 171.A OD2 no hydrogen 3.050 N/A ILE 175.A N ASP 171.A O no hydrogen 3.105 N/A LYS 176.A N TYR 172.A O no hydrogen 2.737 N/A LYS 176.A NZ GLU 180.A OE2 no hydrogen 2.680 N/A GLU 177.A N ASP 173.A O no hydrogen 2.937 N/A THR 178.A N GLU 174.A O no hydrogen 2.991 N/A THR 178.A OG1 GLU 174.A O no hydrogen 2.726 N/A ILE 179.A N ILE 175.A O no hydrogen 2.916 N/A GLU 180.A N LYS 176.A O no hydrogen 2.856 N/A LYS 181.A N GLU 177.A O no hydrogen 2.891 N/A GLU 182.A N THR 178.A O no hydrogen 3.008 N/A LEU 183.A N ILE 179.A O no hydrogen 2.919 N/A LYS 184.A N GLU 180.A O no hydrogen 3.082 N/A GLY 185.A N LYS 181.A O no hydrogen 3.048 N/A LYS 186.A N GLU 182.A O no hydrogen 3.076 N/A LYS 186.A N LEU 183.A O no hydrogen 3.020 N/A