Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ydw_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ASP 5.A O no hydrogen 2.908 N/A SER 9.A OG ASP 5.A O no hydrogen 3.004 N/A GLU 10.A N ARG 6.A O no hydrogen 2.890 N/A LYS 13.A N GLU 10.A O no hydrogen 3.418 N/A LEU 20.A N ASP 16.A OD1 no hydrogen 2.853 N/A LEU 23.A N LEU 20.A O no hydrogen 3.427 N/A SER 25.A N SER 28.A OG no hydrogen 2.363 N/A SER 25.A OG SER 28.A OG no hydrogen 3.343 N/A SER 28.A N SER 25.A OG no hydrogen 3.218 N/A SER 28.A OG SER 25.A O no hydrogen 2.504 N/A SER 28.A OG SER 25.A OG no hydrogen 3.343 N/A LEU 29.A N SER 25.A O no hydrogen 2.913 N/A PHE 30.A N VAL 26.A O no hydrogen 2.902 N/A ASP 31.A N ARG 27.A O no hydrogen 2.908 N/A ALA 32.A N LEU 29.A O no hydrogen 3.380 N/A ARG 33.A N PHE 30.A O no hydrogen 3.440 N/A GLY 37.A N ASP 59.A O no hydrogen 3.245 N/A HIS 38.A N THR 170.A OG1 no hydrogen 2.927 N/A ARG 43.A N ALA 40.A O no hydrogen 3.283 N/A HIS 44.A N THR 170.A O no hydrogen 2.848 N/A PHE 46.A N HIS 44.A ND1 no hydrogen 2.954 N/A MET 47.A N HIS 44.A O no hydrogen 3.121 N/A TYR 50.A N MET 47.A O no hydrogen 3.048 N/A LEU 51.A N GLU 48.A O no hydrogen 3.507 N/A PHE 52.A N ILE 60.A O no hydrogen 2.599 N/A GLY 53.A N ILE 60.A O no hydrogen 3.179 N/A SER 54.A OG ASP 59.A OD1 no hydrogen 2.996 N/A ARG 55.A N GLN 58.A O no hydrogen 2.621 N/A GLN 58.A NE2 GLY 37.A O no hydrogen 3.355 N/A ASP 59.A N HIS 38.A O no hydrogen 3.089 N/A ILE 60.A N GLY 53.A O no hydrogen 2.904 N/A ILE 61.A N HIS 35.A O no hydrogen 2.857 N/A ASP 62.A N ASP 62.A OD1 no hydrogen 2.394 N/A GLN 65.A NE2 PRO 49.A O no hydrogen 3.392 N/A THR 66.A N ASP 62.A O no hydrogen 2.961 N/A THR 66.A OG1 ASP 62.A O no hydrogen 2.772 N/A THR 66.A OG1 PRO 182.A O no hydrogen 3.054 N/A ALA 67.A N LEU 63.A O no hydrogen 2.834 N/A ALA 68.A N GLU 64.A O no hydrogen 2.966 N/A HIS 69.A N GLN 65.A O no hydrogen 2.913 N/A HIS 69.A ND1 GLN 65.A O no hydrogen 2.272 N/A LEU 70.A N THR 66.A O no hydrogen 2.873 N/A GLN 71.A N ALA 67.A O no hydrogen 2.856 N/A LEU 72.A N ALA 68.A O no hydrogen 3.024 N/A ALA 73.A N HIS 69.A O no hydrogen 2.861 N/A LEU 74.A N LEU 70.A O no hydrogen 2.865 N/A ASN 75.A N GLN 71.A O no hydrogen 2.944 N/A PHE 76.A N LEU 72.A O no hydrogen 2.956 N/A THR 77.A N ALA 73.A O no hydrogen 2.868 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.605 N/A ALA 78.A N LEU 74.A O no hydrogen 2.879 N/A HIS 79.A N ASN 75.A O no hydrogen 2.987 N/A VAL 80.A N PHE 76.A O no hydrogen 3.349 N/A ALA 81.A N THR 77.A O no hydrogen 3.189 N/A TYR 82.A N ALA 78.A O no hydrogen 2.904 N/A TYR 82.A OH ILE 7.A O no hydrogen 3.052 N/A ARG 83.A N HIS 79.A O no hydrogen 2.931 N/A GLY 85.A N VAL 80.A O no hydrogen 2.905 N/A ILE 86.A N ASP 136.A OD2 no hydrogen 3.217 N/A ILE 87.A N GLU 109.A OE1 no hydrogen 2.921 N/A LEU 88.A N LEU 137.A O no hydrogen 2.934 N/A PHE 89.A N TYR 110.A O no hydrogen 2.855 N/A VAL 90.A N ILE 139.A O no hydrogen 2.891 N/A SER 91.A N HIS 112.A O no hydrogen 2.931 N/A GLN 95.A NE2 HIS 93.A NE2 no hydrogen 3.092 N/A ILE 100.A N PHE 96.A O no hydrogen 2.926 N/A GLU 101.A N ALA 97.A O no hydrogen 3.245 N/A THR 102.A N HIS 98.A O no hydrogen 2.918 N/A THR 102.A OG1 HIS 98.A O no hydrogen 3.034 N/A THR 102.A OG1 LEU 99.A O no hydrogen 2.595 N/A THR 103.A N LEU 99.A O no hydrogen 2.902 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.849 N/A ALA 104.A N ILE 100.A O no hydrogen 2.925 N/A ARG 105.A N GLU 101.A O no hydrogen 2.888 N/A ASP 106.A N THR 102.A O no hydrogen 2.917 N/A CYS 107.A N THR 103.A O no hydrogen 2.895 N/A CYS 107.A SG THR 103.A O no hydrogen 3.147 N/A CYS 107.A SG GLN 199.A OE1 no hydrogen 3.184 N/A GLY 108.A N ALA 104.A O no hydrogen 2.901 N/A TYR 110.A N ILE 87.A O no hydrogen 2.975 N/A HIS 112.A N PHE 89.A O no hydrogen 2.880 N/A THR 113.A OG1 SER 91.A O no hydrogen 2.896 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.577 N/A LEU 126.A N ASN 123.A O no hydrogen 3.257 N/A LEU 127.A N ASN 123.A O no hydrogen 2.918 N/A LEU 128.A N ALA 124.A O no hydrogen 2.921 N/A ARG 133.A NH2 GLU 84.A O no hydrogen 3.482 N/A LEU 137.A N ILE 86.A O no hydrogen 2.916 N/A ILE 138.A N PRO 163.A O no hydrogen 2.972 N/A ILE 139.A N LEU 88.A O no hydrogen 2.897 N/A PHE 140.A N VAL 165.A O no hydrogen 2.872 N/A HIS 142.A ND1 SER 91.A OG no hydrogen 3.073 N/A THR 143.A OG1 ILE 167.A O no hydrogen 2.988 N/A ASN 145.A N GLU 149.A O no hydrogen 3.263 N/A VAL 147.A N ASN 145.A OD1 no hydrogen 3.042 N/A PHE 148.A N ASN 145.A O no hydrogen 3.038 N/A HIS 151.A N THR 143.A O no hydrogen 3.175 N/A ALA 153.A N HIS 151.A ND1 no hydrogen 3.085 N/A ARG 155.A N VAL 152.A O no hydrogen 3.232 N/A ASP 156.A N VAL 152.A O no hydrogen 2.905 N/A ALA 157.A N ALA 153.A O no hydrogen 2.879 N/A LYS 159.A N ARG 155.A O no hydrogen 2.907 N/A MET 160.A N ASP 156.A O no hydrogen 2.870 N/A MET 160.A N ALA 157.A O no hydrogen 3.308 N/A ILE 162.A N ALA 157.A O no hydrogen 2.657 N/A THR 164.A N THR 178.A OG1 no hydrogen 3.299 N/A VAL 165.A N ILE 138.A O no hydrogen 2.901 N/A GLY 166.A N TYR 179.A O no hydrogen 3.289 N/A ILE 167.A N PHE 140.A O no hydrogen 2.910 N/A VAL 168.A N VAL 181.A O no hydrogen 3.112 N/A THR 170.A N ASP 169.A OD1 no hydrogen 2.708 N/A CYS 172.A N ASP 169.A O no hydrogen 3.447 N/A CYS 172.A SG ASN 171.A OD1 no hydrogen 3.782 N/A ALA 175.A N ASN 173.A OD1 no hydrogen 3.318 N/A TYR 179.A N THR 164.A O no hydrogen 2.913 N/A VAL 181.A N GLY 166.A O no hydrogen 2.907 N/A GLY 183.A N VAL 168.A O no hydrogen 3.089 N/A ASN 184.A ND2 ARG 33.A O no hydrogen 3.356 N/A ASP 186.A N ASN 184.A OD1 no hydrogen 2.915 N/A VAL 191.A N SER 187.A O no hydrogen 2.925 N/A ARG 192.A N PRO 188.A O no hydrogen 2.918 N/A LEU 193.A N PRO 189.A O no hydrogen 2.888 N/A PHE 194.A N ALA 190.A O no hydrogen 2.951 N/A CYS 195.A N VAL 191.A O no hydrogen 2.889 N/A CYS 195.A SG VAL 191.A O no hydrogen 3.175 N/A ARG 196.A N ARG 192.A O no hydrogen 2.910 N/A LEU 197.A N LEU 193.A O no hydrogen 2.901 N/A PHE 198.A N PHE 194.A O no hydrogen 2.967 N/A GLN 199.A N CYS 195.A O no hydrogen 2.851 N/A VAL 200.A N ARG 196.A O no hydrogen 2.934 N/A ALA 201.A N LEU 197.A O no hydrogen 2.922 N/A ILE 202.A N PHE 198.A O no hydrogen 2.916 N/A SER 203.A N GLN 199.A O no hydrogen 2.917 N/A SER 203.A OG GLN 199.A O no hydrogen 2.874 N/A ARG 204.A N VAL 200.A O no hydrogen 2.925 N/A ARG 204.A NH1 GLU 22.A OE2 no hydrogen 3.077 N/A ARG 204.A NH2 GLU 22.A OE2 no hydrogen 3.008 N/A ALA 205.A N ALA 201.A O no hydrogen 3.388 N/A LYS 206.A N ILE 202.A O no hydrogen 2.941 N/A LYS 206.A NZ CYS 107.A O no hydrogen 2.431 N/A LYS 206.A NZ GLU 109.A OE2 no hydrogen 3.404 N/A GLU 207.A N SER 203.A O no hydrogen 2.920 N/A LYS 208.A N ARG 204.A O no hydrogen 2.894 N/A LYS 208.A NZ PHE 17.A O no hydrogen 2.327 N/A ARG 209.A N ALA 205.A O no hydrogen 2.913 N/A ARG 210.A N LYS 206.A O no hydrogen 2.946 N/A GLN 211.A N GLU 207.A O no hydrogen 2.917 N/A VAL 212.A N LYS 208.A O no hydrogen 2.881 N/A GLU 213.A N ARG 209.A O no hydrogen 2.933 N/A ALA 214.A N ARG 210.A O no hydrogen 2.911 N/A LEU 215.A N GLN 211.A O no hydrogen 2.918 N/A TYR 216.A N VAL 212.A O no hydrogen 2.861 N/A ARG 217.A N GLU 213.A O no hydrogen 2.936 N/A LEU 218.A N ALA 214.A O no hydrogen 3.370 N/A LEU 218.A N LEU 215.A O no hydrogen 3.185 N/A GLN 219.A N LEU 215.A O no hydrogen 2.906 N/A GLN 219.A N TYR 216.A O no hydrogen 3.161 N/A