Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 27.A O no hydrogen 3.206 N/A LYS 7.A N SER 5.A OG no hydrogen 3.166 N/A ARG 9.A N LYS 7.A O no hydrogen 2.858 N/A ARG 9.A NE THR 13.A OG1 no hydrogen 2.905 N/A ARG 9.A NH2 THR 13.A OG1 no hydrogen 2.523 N/A VAL 17.A N TYR 44.A O no hydrogen 2.921 N/A LYS 21.A NZ HIS 40.A O no hydrogen 2.760 N/A ARG 25.A NE GLY 23.A O no hydrogen 2.865 N/A ASN 26.A ND2 GLN 32.A OE1 no hydrogen 2.755 N/A THR 28.A N ASN 26.A OD1 no hydrogen 3.138 N/A GLY 29.A N ASN 26.A OD1 no hydrogen 3.104 N/A GLN 32.A N GLY 24.A O no hydrogen 2.532 N/A VAL 33.A N GLY 24.A O no hydrogen 3.375 N/A HIS 40.A N TRP 206.A O no hydrogen 3.290 N/A HIS 40.A ND1 LYS 41.A O no hydrogen 2.841 N/A TYR 44.A N VAL 17.A O no hydrogen 2.764 N/A ARG 45.A NH1 TYR 72.A O no hydrogen 2.846 N/A ARG 45.A NH1 ASP 73.A OD1 no hydrogen 3.444 N/A ASP 48.A N TRP 91.A O no hydrogen 3.306 N/A PHE 63.A N ASN 106.A O no hydrogen 2.949 N/A GLU 65.A N VAL 104.A O no hydrogen 2.871 N/A LYS 66.A N ALA 84.A O no hydrogen 3.460 N/A VAL 67.A N ASP 102.A O no hydrogen 2.889 N/A ILE 68.A N LEU 82.A O no hydrogen 2.769 N/A ARG 71.A N ILE 80.A O no hydrogen 2.874 N/A CYS 75.A SG ARG 43.A O no hydrogen 3.468 N/A ASP 79.A N SER 189.A OG no hydrogen 3.403 N/A ILE 80.A N ARG 71.A O no hydrogen 2.918 N/A ALA 81.A N ILE 92.A O no hydrogen 2.899 N/A LEU 82.A N ALA 69.A O no hydrogen 2.936 N/A VAL 83.A N ARG 90.A O no hydrogen 2.904 N/A ALA 84.A N LYS 66.A O no hydrogen 3.295 N/A GLY 85.A N ARG 88.A O no hydrogen 2.929 N/A ASN 87.A N GLU 55.A OE1 no hydrogen 3.216 N/A ASN 87.A ND2 GLU 55.A OE2 no hydrogen 3.409 N/A ARG 88.A N GLY 85.A O no hydrogen 3.370 N/A ARG 88.A NH2 ARG 53.A O no hydrogen 2.500 N/A ARG 90.A N VAL 83.A O no hydrogen 2.904 N/A ARG 90.A NH2 ARG 53.A O no hydrogen 3.351 N/A TRP 91.A N TYR 12.A OH no hydrogen 3.145 N/A TRP 91.A NE1 VAL 14.A O no hydrogen 2.636 N/A ILE 92.A N ALA 81.A O no hydrogen 2.918 N/A ALA 94.A N ASP 79.A O no hydrogen 3.321 N/A THR 95.A OG1 GLU 119.A OE1 no hydrogen 3.270 N/A ASN 97.A N GLU 119.A OE1 no hydrogen 2.780 N/A ASN 97.A ND2 GLU 119.A OE1 no hydrogen 3.380 N/A ASN 97.A ND2 GLU 119.A OE2 no hydrogen 2.668 N/A GLY 101.A N VAL 67.A O no hydrogen 3.356 N/A VAL 104.A N GLU 65.A O no hydrogen 2.912 N/A ASN 106.A N PHE 63.A O no hydrogen 2.913 N/A SER 107.A N ALA 122.A O no hydrogen 2.926 N/A HIS 109.A N SER 107.A OG no hydrogen 3.285 N/A VAL 115.A N ALA 127.A O no hydrogen 3.419 N/A ALA 122.A N LEU 105.A O no hydrogen 2.894 N/A GLY 126.A N GLU 179.A O no hydrogen 3.427 N/A ALA 127.A N PRO 124.A O no hydrogen 3.370 N/A LEU 128.A N LEU 125.A O no hydrogen 3.224 N/A THR 132.A OG1 PRO 129.A O no hydrogen 3.270 N/A ILE 134.A N GLY 155.A O no hydrogen 2.877 N/A ASN 135.A N THR 184.A O no hydrogen 2.690 N/A ASN 136.A N ILE 148.A O no hydrogen 3.050 N/A SER 139.A OG GLN 146.A OE1 no hydrogen 3.447 N/A ARG 143.A N GLU 140.A O no hydrogen 3.161 N/A ARG 143.A NE GLN 146.A OE1 no hydrogen 2.897 N/A GLY 144.A N GLU 138.A OE2 no hydrogen 2.385 N/A GLN 146.A N GLY 144.A O no hydrogen 2.746 N/A TYR 147.A OH TYR 236.A OH no hydrogen 2.257 N/A ARG 149.A NE ALA 145.A O no hydrogen 2.759 N/A ARG 149.A NH2 ALA 145.A O no hydrogen 2.485 N/A THR 153.A N ALA 150.A O no hydrogen 3.275 N/A THR 153.A OG1 ALA 150.A O no hydrogen 2.593 N/A GLY 155.A N ILE 134.A O no hydrogen 2.907 N/A VAL 156.A N GLN 168.A O no hydrogen 2.965 N/A LEU 157.A N THR 132.A O no hydrogen 2.942 N/A LEU 158.A N ILE 166.A O no hydrogen 2.910 N/A LYS 160.A NZ GLY 126.A O no hydrogen 2.424 N/A LYS 160.A NZ LEU 128.A O no hydrogen 3.016 N/A VAL 161.A N THR 164.A O no hydrogen 3.136 N/A ASN 162.A ND2 ASN 162.A O no hydrogen 2.539 N/A THR 164.A OG1 ASN 162.A O no hydrogen 3.531 N/A THR 164.A OG1 GLY 163.A O no hydrogen 2.723 N/A ALA 165.A N VAL 177.A O no hydrogen 2.881 N/A ILE 166.A N ARG 159.A O no hydrogen 3.086 N/A ILE 167.A N MET 175.A O no hydrogen 2.914 N/A GLN 168.A N VAL 156.A O no hydrogen 2.863 N/A LEU 169.A N ARG 173.A O no hydrogen 2.917 N/A LYS 172.A N LEU 169.A O no hydrogen 2.872 N/A ARG 173.A NE PRO 232.A O no hydrogen 3.096 N/A ARG 173.A NH2 PRO 232.A O no hydrogen 3.448 N/A MET 175.A N ILE 167.A O no hydrogen 2.873 N/A GLN 176.A N LYS 234.A O no hydrogen 2.876 N/A VAL 177.A N ALA 165.A O no hydrogen 2.923 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.508 N/A CYS 181.A N LEU 178.A O no hydrogen 3.330 N/A CYS 181.A SG SER 139.A O no hydrogen 3.271 N/A CYS 181.A SG LEU 178.A O no hydrogen 3.399 N/A THR 184.A N ASN 135.A O no hydrogen 2.922 N/A VAL 185.A N ASP 121.A O no hydrogen 3.375 N/A GLY 186.A N LEU 133.A O no hydrogen 2.681 N/A ARG 187.A NH2 GLY 152.A O no hydrogen 3.359 N/A SER 189.A N ALA 94.A O no hydrogen 3.194 N/A SER 189.A OG ALA 94.A O no hydrogen 3.239 N/A ASN 190.A ND2 SER 77.A O no hydrogen 3.472 N/A ARG 203.A N LYS 200.A O no hydrogen 3.329 N/A TRP 206.A N GLY 202.A O no hydrogen 2.908 N/A LEU 207.A N ARG 203.A O no hydrogen 2.897 N/A GLY 208.A N ASN 204.A O no hydrogen 2.904 N/A LYS 209.A N ASN 204.A O no hydrogen 2.791 N/A ARG 210.A NE ILE 36.A O no hydrogen 3.084 N/A LEU 215.A N SER 213.A OG no hydrogen 3.386 N/A LYS 226.A NZ GLY 221.A O no hydrogen 3.245 N/A LYS 226.A NZ TRP 222.A O no hydrogen 3.513 N/A LYS 234.A N GLN 174.A O no hydrogen 2.925 N/A TYR 236.A N GLN 176.A O no hydrogen 2.895 N/A TYR 236.A OH TYR 147.A OH no hydrogen 2.257 N/A