Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7duq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASN 4.A OD1 no hydrogen 3.132 N/A ARG 3.A N ASP 1.A OD1 no hydrogen 3.398 N/A ASN 4.A N ASP 1.A O no hydrogen 2.911 N/A GLU 5.A N ASP 1.A O no hydrogen 3.319 N/A GLU 6.A N GLN 2.A O no hydrogen 2.949 N/A LYS 7.A N ARG 3.A O no hydrogen 2.890 N/A LYS 7.A NZ ARG 3.A O no hydrogen 2.933 N/A ALA 8.A N ASN 4.A O no hydrogen 2.974 N/A GLN 9.A N GLU 5.A O no hydrogen 2.878 N/A ARG 10.A N GLU 6.A O no hydrogen 2.896 N/A GLU 11.A N LYS 7.A O no hydrogen 2.915 N/A ALA 12.A N ALA 8.A O no hydrogen 2.979 N/A ASN 13.A N GLN 9.A O no hydrogen 2.863 N/A LYS 14.A N ARG 10.A O no hydrogen 2.868 N/A LYS 15.A N GLU 11.A O no hydrogen 3.008 N/A ILE 16.A N ALA 12.A O no hydrogen 2.914 N/A GLU 17.A N ASN 13.A O no hydrogen 2.830 N/A LYS 18.A N LYS 14.A O no hydrogen 2.928 N/A GLN 19.A N LYS 15.A O no hydrogen 3.020 N/A GLN 19.A NE2 ASP 23.A OD1 no hydrogen 3.140 N/A GLN 19.A NE2 ASP 23.A OD2 no hydrogen 3.284 N/A LEU 20.A N ILE 16.A O no hydrogen 2.779 N/A GLN 21.A N GLU 17.A O no hydrogen 2.868 N/A LYS 22.A N LYS 18.A O no hydrogen 3.030 N/A ASP 23.A N GLN 19.A O no hydrogen 2.860 N/A LYS 24.A N LEU 20.A O no hydrogen 2.818 N/A LYS 24.A NZ GLN 21.A OE1 no hydrogen 3.339 N/A GLN 25.A N GLN 21.A O no hydrogen 2.954 N/A VAL 26.A N LYS 22.A O no hydrogen 2.979 N/A TYR 27.A N ASP 23.A O no hydrogen 2.826 N/A ARG 28.A N LYS 24.A O no hydrogen 2.903 N/A ALA 29.A N GLN 25.A O no hydrogen 3.391 N/A THR 30.A N TYR 27.A O no hydrogen 3.107 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.724 N/A HIS 31.A N ASN 71.A O no hydrogen 2.881 N/A ARG 32.A NH1 TYR 27.A O no hydrogen 2.550 N/A LEU 33.A N HIS 73.A O no hydrogen 2.865 N/A LEU 34.A N ALA 96.A O no hydrogen 2.983 N/A LEU 35.A N PHE 75.A O no hydrogen 3.138 N/A LEU 36.A N ILE 98.A O no hydrogen 2.880 N/A ALA 38.A N SER 41.A OG no hydrogen 2.912 N/A SER 41.A N ALA 38.A O no hydrogen 3.197 N/A SER 41.A OG VAL 100.A O no hydrogen 3.196 N/A LYS 43.A NZ ASP 76.A OD1 no hydrogen 2.946 N/A ILE 46.A N GLY 42.A O no hydrogen 3.173 N/A VAL 47.A N LYS 43.A O no hydrogen 2.906 N/A LYS 48.A N ASN 44.A O no hydrogen 2.926 N/A GLN 49.A N THR 45.A O no hydrogen 2.909 N/A GLN 49.A NE2 CYS 211.A O no hydrogen 2.726 N/A MET 50.A N ILE 46.A O no hydrogen 2.875 N/A ARG 51.A N VAL 47.A O no hydrogen 2.920 N/A ILE 52.A N LYS 48.A O no hydrogen 2.932 N/A PHE 61.A N ASP 76.A O no hydrogen 2.897 N/A THR 63.A N MET 74.A O no hydrogen 2.895 N/A PHE 65.A N PHE 72.A O no hydrogen 2.859 N/A GLN 66.A NE2 ASN 71.A OD1 no hydrogen 2.978 N/A VAL 67.A N VAL 70.A O no hydrogen 2.920 N/A VAL 70.A N VAL 67.A O no hydrogen 2.899 N/A PHE 72.A N PHE 65.A O no hydrogen 2.906 N/A HIS 73.A N HIS 31.A O no hydrogen 2.723 N/A MET 74.A N THR 63.A O no hydrogen 2.911 N/A PHE 75.A N LEU 33.A O no hydrogen 2.780 N/A ASP 76.A N PHE 61.A O no hydrogen 2.887 N/A GLN 80.A NE2 GLY 59.A O no hydrogen 3.131 N/A ARG 85.A NH1 GLU 83.A OE2 no hydrogen 2.955 N/A ILE 88.A N ARG 84.A O no hydrogen 2.815 N/A GLN 89.A NE2 LYS 86.A O no hydrogen 3.475 N/A PHE 91.A N ILE 88.A O no hydrogen 2.946 N/A THR 95.A N ARG 32.A O no hydrogen 2.761 N/A THR 95.A OG1 HIS 31.A ND1 no hydrogen 3.380 N/A ILE 97.A N SER 132.A O no hydrogen 2.947 N/A ILE 98.A N LEU 34.A O no hydrogen 2.776 N/A PHE 99.A N ILE 134.A O no hydrogen 2.862 N/A VAL 100.A N LEU 36.A O no hydrogen 2.887 N/A VAL 101.A N PHE 136.A O no hydrogen 2.865 N/A SER 105.A N ALA 102.A O no hydrogen 3.349 N/A TYR 106.A OH LYS 153.A O no hydrogen 2.180 N/A ASN 107.A N THR 109.A O no hydrogen 3.313 N/A ASN 107.A ND2 SER 152.A O no hydrogen 3.348 N/A THR 109.A OG1 TYR 157.A OH no hydrogen 3.118 N/A GLN 113.A NE2 GLN 113.A O no hydrogen 3.374 N/A ALA 114.A N ASN 110.A O no hydrogen 3.371 N/A ALA 115.A N ARG 111.A O no hydrogen 2.913 N/A LEU 116.A N LEU 112.A O no hydrogen 2.894 N/A LYS 117.A N GLN 113.A O no hydrogen 2.893 N/A LEU 118.A N ALA 114.A O no hydrogen 2.946 N/A PHE 119.A N ALA 115.A O no hydrogen 2.886 N/A ASP 120.A N LEU 116.A O no hydrogen 2.905 N/A SER 121.A N LYS 117.A O no hydrogen 2.935 N/A SER 121.A OG LYS 117.A O no hydrogen 3.110 N/A ILE 122.A N LEU 118.A O no hydrogen 2.929 N/A TRP 123.A N PHE 119.A O no hydrogen 2.945 N/A ASN 124.A N ASP 120.A O no hydrogen 3.292 N/A ASN 124.A ND2 ASP 120.A O no hydrogen 2.795 N/A LEU 128.A N ASN 125.A O no hydrogen 2.938 N/A THR 131.A N LEU 128.A O no hydrogen 3.166 N/A THR 131.A OG1 ASN 92.A O no hydrogen 3.510 N/A VAL 133.A N TYR 204.A O no hydrogen 2.932 N/A ILE 134.A N ILE 97.A O no hydrogen 2.868 N/A LEU 135.A N TYR 206.A O no hydrogen 2.921 N/A PHE 136.A N PHE 99.A O no hydrogen 2.888 N/A LEU 137.A N HIS 208.A O no hydrogen 2.643 N/A ASN 138.A N VAL 101.A O no hydrogen 3.208 N/A LYS 139.A NZ GLU 40.A O no hydrogen 2.750 N/A LYS 139.A NZ SER 105.A OG no hydrogen 2.296 N/A GLN 140.A NE2 LEU 137.A O no hydrogen 3.054 N/A LEU 143.A N LYS 139.A O no hydrogen 3.066 N/A ALA 144.A N GLN 140.A O no hydrogen 2.947 N/A LYS 146.A N LEU 142.A O no hydrogen 2.940 N/A LYS 146.A NZ SER 103.A O no hydrogen 3.255 N/A LYS 146.A NZ TYR 106.A O no hydrogen 2.379 N/A VAL 147.A N LEU 143.A O no hydrogen 2.913 N/A LEU 148.A N ALA 144.A O no hydrogen 2.974 N/A ALA 149.A N GLU 145.A O no hydrogen 3.286 N/A GLY 150.A N VAL 147.A O no hydrogen 3.426 N/A LYS 151.A N LYS 146.A O no hydrogen 2.728 N/A SER 152.A N LYS 146.A O no hydrogen 2.403 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.575 N/A ASP 156.A N LYS 153.A O no hydrogen 2.917 N/A TYR 157.A N TYR 106.A OH no hydrogen 3.220 N/A TYR 157.A OH THR 109.A OG1 no hydrogen 3.118 N/A PHE 158.A N ILE 154.A O no hydrogen 2.672 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.640 N/A PHE 161.A N PHE 158.A O no hydrogen 2.983 N/A ALA 162.A N PRO 159.A O no hydrogen 2.904 N/A ARG 163.A N GLU 160.A O no hydrogen 2.928 N/A TYR 164.A N PHE 161.A O no hydrogen 3.067 N/A TYR 164.A OH ASP 189.A OD2 no hydrogen 2.157 N/A THR 166.A OG1 THR 181.A OG1 no hydrogen 3.350 N/A ALA 170.A N PRO 167.A O no hydrogen 3.384 N/A THR 171.A N TYR 185.A OH no hydrogen 3.090 N/A GLU 176.A N GLU 173.A O no hydrogen 3.189 N/A ARG 179.A N ASP 177.A OD1 no hydrogen 2.896 N/A ARG 179.A NE ASP 177.A OD1 no hydrogen 2.878 N/A VAL 180.A N ASP 177.A O no hydrogen 2.899 N/A THR 181.A N ASP 177.A O no hydrogen 3.236 N/A THR 181.A OG1 THR 166.A OG1 no hydrogen 3.350 N/A THR 181.A OG1 PRO 178.A O no hydrogen 2.891 N/A ARG 182.A N PRO 178.A O no hydrogen 2.892 N/A ARG 182.A NE TYR 164.A O no hydrogen 2.473 N/A ARG 182.A NH2 TYR 164.A O no hydrogen 2.809 N/A ALA 183.A N ARG 179.A O no hydrogen 2.897 N/A LYS 184.A N VAL 180.A O no hydrogen 2.881 N/A TYR 185.A N THR 181.A O no hydrogen 2.911 N/A PHE 186.A N ARG 182.A O no hydrogen 2.828 N/A ILE 187.A N ALA 183.A O no hydrogen 2.949 N/A ARG 188.A N LYS 184.A O no hydrogen 2.951 N/A ASP 189.A N TYR 185.A O no hydrogen 2.833 N/A GLU 190.A N PHE 186.A O no hydrogen 2.888 N/A PHE 191.A N ILE 187.A O no hydrogen 3.031 N/A LEU 192.A N ARG 188.A O no hydrogen 2.861 N/A ARG 193.A N ASP 189.A O no hydrogen 2.781 N/A ARG 193.A NE GLU 190.A OE1 no hydrogen 3.436 N/A ARG 193.A NH2 GLU 190.A OE1 no hydrogen 3.415 N/A ILE 194.A N GLU 190.A O no hydrogen 3.054 N/A SER 195.A N PHE 191.A O no hydrogen 2.887 N/A THR 196.A N LEU 192.A O no hydrogen 2.849 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.604 N/A SER 198.A N SER 195.A O no hydrogen 3.274 N/A SER 198.A OG ASN 124.A OD1 no hydrogen 3.071 N/A ARG 202.A N GLY 199.A O no hydrogen 3.237 N/A ARG 202.A NE ASP 130.A OD1 no hydrogen 3.091 N/A ARG 202.A NH2 ASP 130.A OD1 no hydrogen 3.409 N/A ARG 202.A NH2 ASP 130.A OD2 no hydrogen 2.680 N/A TYR 204.A N SER 132.A OG no hydrogen 3.322 N/A TYR 204.A OH GLY 201.A O no hydrogen 3.282 N/A CYS 205.A SG VAL 133.A O no hydrogen 3.873 N/A TYR 206.A N VAL 133.A O no hydrogen 2.898 N/A TYR 206.A OH ASP 227.A OD1 no hydrogen 2.648 N/A HIS 208.A N LEU 135.A O no hydrogen 2.510 N/A HIS 208.A NE2 ASP 224.A OD2 no hydrogen 2.254 N/A THR 210.A N LEU 137.A O no hydrogen 2.991 N/A THR 210.A OG1 CYS 211.A O no hydrogen 3.394 N/A THR 210.A OG1 ASP 214.A OD2 no hydrogen 3.475 N/A CYS 211.A N THR 210.A OG1 no hydrogen 2.632 N/A ALA 212.A N ASP 141.A OD2 no hydrogen 3.308 N/A ASP 214.A N CYS 211.A O no hydrogen 3.299 N/A ASN 217.A ND2 THR 210.A OG1 no hydrogen 2.463 N/A ILE 218.A N THR 215.A O no hydrogen 2.994 N/A ARG 219.A N GLU 216.A O no hydrogen 2.915 N/A ARG 219.A NH1 ASP 68.A OD2 no hydrogen 3.195 N/A ARG 220.A N GLU 216.A O no hydrogen 2.863 N/A ARG 220.A NH2 GLU 216.A OE2 no hydrogen 2.956 N/A VAL 221.A N ASN 217.A O no hydrogen 3.042 N/A ASN 223.A N ARG 219.A O no hydrogen 2.625 N/A ASP 224.A N ARG 220.A O no hydrogen 2.650 N/A CYS 225.A N VAL 221.A O no hydrogen 2.508 N/A CYS 225.A SG VAL 221.A O no hydrogen 3.261 N/A ARG 226.A N PHE 222.A O no hydrogen 2.840 N/A ASP 227.A N ASN 223.A O no hydrogen 2.857 N/A ILE 228.A N ASP 224.A O no hydrogen 2.696 N/A ILE 229.A N CYS 225.A O no hydrogen 2.800 N/A GLN 230.A N ARG 226.A O no hydrogen 2.848 N/A ARG 231.A N ASP 227.A O no hydrogen 2.857 N/A ARG 231.A NE ASP 227.A OD1 no hydrogen 2.779 N/A MET 232.A N ILE 228.A O no hydrogen 2.898 N/A HIS 233.A N ILE 229.A O no hydrogen 2.850 N/A LEU 234.A N GLN 230.A O no hydrogen 2.602 N/A ARG 235.A N ARG 231.A O no hydrogen 2.741 N/A ARG 235.A N MET 232.A O no hydrogen 2.986 N/A GLN 236.A N MET 232.A O no hydrogen 3.062 N/A GLN 236.A N HIS 233.A O no hydrogen 2.945 N/A TYR 237.A N HIS 233.A O no hydrogen 3.263 N/A GLU 238.A N ARG 235.A O no hydrogen 3.150 N/A LEU 239.A N LEU 234.A O no hydrogen 2.820 N/A LEU 240.A N LEU 234.A O no hydrogen 3.214 N/A