Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jyw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PRO 2.A O no hydrogen 2.940 N/A ALA 7.A N MET 3.A O no hydrogen 2.881 N/A VAL 8.A N PHE 4.A O no hydrogen 2.891 N/A ASN 9.A N ALA 5.A O no hydrogen 2.926 N/A GLU 10.A N VAL 6.A O no hydrogen 2.915 N/A PHE 11.A N ALA 7.A O no hydrogen 2.904 N/A ILE 12.A N VAL 8.A O no hydrogen 2.896 N/A ARG 13.A N ASN 9.A O no hydrogen 2.914 N/A SER 14.A N GLU 10.A O no hydrogen 2.936 N/A SER 14.A OG GLU 10.A O no hydrogen 3.054 N/A SER 14.A OG PHE 11.A O no hydrogen 2.837 N/A ALA 15.A N PHE 11.A O no hydrogen 2.896 N/A SER 19.A OG ASP 18.A O no hydrogen 2.479 N/A LEU 20.A N SER 245.A OG no hydrogen 3.115 N/A CYS 21.A N TYR 220.A O no hydrogen 2.861 N/A CYS 21.A SG TYR 220.A O no hydrogen 3.704 N/A VAL 23.A N LEU 218.A O no hydrogen 3.212 N/A SER 28.A N ASP 25.A OD1 no hydrogen 2.580 N/A SER 28.A OG ASP 25.A O no hydrogen 3.354 N/A SER 28.A OG ASP 25.A OD1 no hydrogen 2.683 N/A SER 29.A N ILE 26.A O no hydrogen 3.190 N/A SER 29.A OG ILE 26.A O no hydrogen 2.508 N/A ASP 31.A N SER 28.A O no hydrogen 3.235 N/A PHE 32.A N SER 29.A O no hydrogen 3.344 N/A LEU 35.A N VAL 163.A O no hydrogen 2.673 N/A HIS 36.A ND1 PRO 34.A O no hydrogen 3.187 N/A ILE 37.A N TYR 59.A O no hydrogen 3.386 N/A ILE 38.A N GLY 161.A O no hydrogen 2.885 N/A VAL 39.A N LYS 55.A O no hydrogen 2.933 N/A LYS 40.A N CYS 159.A O no hydrogen 2.864 N/A LYS 40.A NZ ASP 224.A OD1 no hydrogen 3.527 N/A LYS 40.A NZ ASP 244.A OD2 no hydrogen 3.159 N/A GLU 41.A N LYS 53.A O no hydrogen 2.880 N/A CYS 49.A N LEU 46.A O no hydrogen 2.998 N/A ARG 50.A N LEU 46.A O no hydrogen 2.828 N/A LYS 53.A N GLU 41.A O no hydrogen 2.922 N/A LYS 55.A N VAL 39.A O no hydrogen 2.862 N/A LYS 55.A NZ GLU 41.A OE1 no hydrogen 2.667 N/A THR 57.A OG1 ILE 37.A O no hydrogen 2.292 N/A ILE 64.A N THR 60.A O no hydrogen 2.919 N/A LEU 65.A N LEU 61.A O no hydrogen 2.914 N/A ASP 66.A N LYS 141.A O no hydrogen 2.845 N/A CYS 69.A N ASN 62.A OD1 no hydrogen 2.932 N/A CYS 69.A SG GLU 67.A O no hydrogen 3.794 N/A LYS 74.A N GLU 126.A O no hydrogen 2.866 N/A LYS 74.A NZ GLU 126.A OE2 no hydrogen 3.443 N/A SER 76.A N LYS 124.A O no hydrogen 2.948 N/A LEU 78.A N VAL 122.A O no hydrogen 3.063 N/A VAL 79.A N VAL 122.A O no hydrogen 3.276 N/A PHE 81.A N GLY 120.A O no hydrogen 2.954 N/A LEU 85.A N ALA 117.A O no hydrogen 2.873 N/A SER 87.A N THR 115.A O no hydrogen 2.912 N/A VAL 89.A N PHE 113.A O no hydrogen 2.898 N/A ALA 91.A N LYS 111.A O no hydrogen 2.918 N/A SER 93.A N GLY 109.A O no hydrogen 2.916 N/A ILE 95.A N ALA 107.A O no hydrogen 2.866 N/A LEU 97.A N SER 105.A O no hydrogen 2.906 N/A ILE 99.A N PHE 103.A O no hydrogen 2.879 N/A HIS 102.A N ILE 99.A O no hydrogen 2.961 N/A PHE 103.A N ILE 99.A O no hydrogen 2.977 N/A ASP 104.A N ASN 188.A O no hydrogen 2.928 N/A SER 105.A N LEU 97.A O no hydrogen 2.893 N/A GLY 106.A N HIS 186.A O no hydrogen 2.899 N/A ALA 107.A N ILE 95.A O no hydrogen 2.907 N/A LYS 108.A N SER 184.A O no hydrogen 2.883 N/A GLY 109.A N SER 93.A O no hydrogen 2.905 N/A SER 110.A N GLU 182.A O no hydrogen 2.927 N/A LYS 111.A N ALA 91.A O no hydrogen 2.886 N/A ASN 112.A N ASN 180.A O no hydrogen 2.874 N/A PHE 113.A N VAL 89.A O no hydrogen 2.896 N/A ILE 114.A N ALA 178.A O no hydrogen 2.913 N/A THR 115.A N SER 87.A O no hydrogen 2.917 N/A SER 116.A N THR 176.A O no hydrogen 2.916 N/A ALA 117.A N LEU 85.A O no hydrogen 2.928 N/A SER 118.A N LYS 174.A O no hydrogen 2.875 N/A VAL 122.A N VAL 79.A O no hydrogen 3.024 N/A VAL 123.A N CYS 168.A O no hydrogen 2.881 N/A LYS 124.A N SER 76.A O no hydrogen 2.863 N/A ALA 125.A N THR 166.A O no hydrogen 2.878 N/A GLU 126.A N LYS 74.A O no hydrogen 2.922 N/A ILE 128.A N GLN 72.A O no hydrogen 3.292 N/A LEU 134.A N ILE 130.A O no hydrogen 2.897 N/A ALA 135.A N THR 131.A O no hydrogen 2.913 N/A LYS 136.A N LYS 132.A O no hydrogen 2.937 N/A VAL 137.A N VAL 133.A O no hydrogen 2.890 N/A ARG 138.A N LEU 134.A O no hydrogen 2.940 N/A THR 139.A N ALA 135.A O no hydrogen 2.963 N/A ALA 140.A N VAL 137.A O no hydrogen 3.077 N/A ALA 142.A N ARG 231.A O no hydrogen 2.526 N/A LYS 143.A N ILE 64.A O no hydrogen 2.837 N/A ASN 146.A N LYS 143.A O no hydrogen 3.245 N/A VAL 149.A N ASN 146.A OD1 no hydrogen 2.540 N/A SER 150.A OG ASN 146.A O no hydrogen 3.565 N/A ARG 151.A N ASP 147.A O no hydrogen 2.902 N/A VAL 152.A N LEU 148.A O no hydrogen 2.927 N/A MET 153.A N VAL 149.A O no hydrogen 2.865 N/A LYS 154.A N SER 150.A O no hydrogen 2.922 N/A LYS 154.A NZ THR 155.A OG1 no hydrogen 3.428 N/A THR 155.A N ARG 151.A O no hydrogen 2.919 N/A THR 155.A OG1 ARG 151.A O no hydrogen 2.806 N/A ARG 157.A NH2 VAL 42.A O no hydrogen 3.033 N/A CYS 159.A N LYS 40.A O no hydrogen 2.926 N/A CYS 159.A SG LEU 160.A O no hydrogen 3.427 N/A CYS 159.A SG LEU 225.A O no hydrogen 3.581 N/A GLY 161.A N ILE 38.A O no hydrogen 2.903 N/A LEU 162.A N MET 223.A O no hydrogen 2.882 N/A VAL 163.A N HIS 36.A O no hydrogen 2.934 N/A VAL 164.A N SER 221.A O no hydrogen 3.032 N/A THR 166.A N ALA 125.A O no hydrogen 2.955 N/A THR 166.A OG1 PHE 32.A O no hydrogen 2.892 N/A ALA 167.A N ALA 219.A O no hydrogen 2.971 N/A CYS 168.A N VAL 123.A O no hydrogen 2.905 N/A VAL 169.A N THR 216.A O no hydrogen 3.292 N/A ALA 170.A N THR 121.A O no hydrogen 2.900 N/A GLY 173.A N ILE 212.A O no hydrogen 2.952 N/A LYS 174.A N SER 118.A O no hydrogen 2.947 N/A LEU 175.A N ILE 210.A O no hydrogen 2.931 N/A THR 176.A N SER 116.A O no hydrogen 2.905 N/A GLU 177.A N ARG 208.A O no hydrogen 2.889 N/A ALA 178.A N ILE 114.A O no hydrogen 2.910 N/A ASP 179.A N LEU 206.A O no hydrogen 2.913 N/A ASN 180.A N ASN 112.A O no hydrogen 2.936 N/A TRP 181.A N LYS 204.A O no hydrogen 2.971 N/A GLU 182.A N SER 110.A O no hydrogen 2.901 N/A ILE 183.A N LEU 202.A O no hydrogen 2.895 N/A SER 184.A N LYS 108.A O no hydrogen 2.922 N/A SER 184.A OG GLU 201.A OE2 no hydrogen 2.958 N/A GLY 185.A N ALA 200.A O no hydrogen 2.880 N/A HIS 186.A N GLY 106.A O no hydrogen 2.888 N/A HIS 186.A ND1 ALA 198.A O no hydrogen 3.293 N/A THR 187.A N ALA 198.A O no hydrogen 2.885 N/A ASN 188.A N ASP 104.A O no hydrogen 2.868 N/A ALA 189.A N VAL 196.A O no hydrogen 2.894 N/A ASN 190.A N HIS 102.A O no hydrogen 2.878 N/A ASN 190.A ND2 LYS 101.A O no hydrogen 3.331 N/A ILE 191.A N ALA 194.A O no hydrogen 2.625 N/A ALA 194.A N ILE 191.A O no hydrogen 3.330 N/A VAL 196.A N ALA 189.A O no hydrogen 2.912 N/A ALA 198.A N THR 187.A O no hydrogen 2.899 N/A ALA 200.A N GLY 185.A O no hydrogen 2.918 N/A LEU 202.A N ILE 183.A O no hydrogen 2.931 N/A LYS 204.A N TRP 181.A O no hydrogen 2.881 N/A LEU 206.A N ASP 179.A O no hydrogen 2.889 N/A ARG 208.A N GLU 177.A O no hydrogen 2.920 N/A ILE 210.A N LEU 175.A O no hydrogen 2.920 N/A ILE 212.A N GLY 173.A O no hydrogen 2.855 N/A GLY 215.A N VAL 169.A O no hydrogen 2.969 N/A THR 216.A OG1 PRO 213.A O no hydrogen 2.883 N/A LEU 218.A N ALA 167.A O no hydrogen 2.675 N/A TYR 220.A N CYS 21.A O no hydrogen 3.121 N/A SER 221.A N GLU 165.A O no hydrogen 3.266 N/A MET 223.A N LEU 162.A O no hydrogen 2.897 N/A LEU 225.A N LEU 160.A O no hydrogen 2.894 N/A GLU 226.A N ARG 234.A O no hydrogen 2.880 N/A LEU 228.A N SER 232.A O no hydrogen 2.914 N/A ARG 231.A NH1 SER 150.A OG no hydrogen 3.036 N/A ARG 231.A NH2 SER 150.A OG no hydrogen 2.713 N/A ARG 234.A N GLU 226.A O no hydrogen 2.913 N/A ALA 241.A N SER 238.A O no hydrogen 3.116 N/A ASP 244.A N PHE 222.A O no hydrogen 2.884 N/A SER 245.A OG LEU 20.A O no hydrogen 3.044 N/A SER 245.A OG SER 245.A O no hydrogen 2.514 N/A GLY 246.A N ASP 244.A OD1 no hydrogen 3.020 N/A GLU 249.A N GLU 249.A OE1 no hydrogen 2.575 N/A SER 250.A N CYS 48.A O no hydrogen 3.205 N/A SER 250.A OG ALA 248.A O no hydrogen 3.543 N/A