Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hix_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N ARG 6.A O no hydrogen 3.181 N/A ARG 16.A NE THR 26.A OG1 no hydrogen 2.607 N/A ARG 16.A NH2 THR 26.A OG1 no hydrogen 2.836 N/A PHE 23.A N SER 21.A OG no hydrogen 3.298 N/A ARG 32.A NH2 TRP 35.A O no hydrogen 2.916 N/A SER 33.A OG LEU 13.A O no hydrogen 2.847 N/A LYS 37.A N THR 34.A O no hydrogen 3.293 N/A LYS 37.A NZ TYR 40.A O no hydrogen 2.685 N/A SER 42.A OG TYR 36.A O no hydrogen 2.457 N/A ARG 50.A NH1 HIS 52.A ND1 no hydrogen 3.476 N/A ARG 50.A NH2 HIS 52.A ND1 no hydrogen 3.165 N/A HIS 51.A N LEU 64.A O no hydrogen 2.900 N/A SER 63.A N LEU 60.A O no hydrogen 3.400 N/A SER 63.A OG HIS 51.A NE2 no hydrogen 3.257 N/A SER 63.A OG LEU 60.A O no hydrogen 2.635 N/A LEU 64.A N GLN 49.A O no hydrogen 2.622 N/A SER 67.A OG TRP 65.A O no hydrogen 2.646 N/A LEU 73.A N ILE 70.A O no hydrogen 2.804 N/A LEU 75.A N THR 71.A O no hydrogen 3.111 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.622 N/A TRP 81.A N GLU 92.A O no hydrogen 2.888 N/A ARG 83.A N VAL 90.A O no hydrogen 2.912 N/A ARG 83.A NH1 GLU 92.A OE2 no hydrogen 2.820 N/A VAL 85.A N ARG 88.A O no hydrogen 3.100 N/A SER 87.A OG SER 87.A O no hydrogen 2.478 N/A ARG 88.A N VAL 85.A O no hydrogen 3.170 N/A ARG 89.A NE GLU 82.A OE2 no hydrogen 2.438 N/A VAL 90.A N ARG 83.A O no hydrogen 2.889 N/A GLU 92.A N TRP 81.A O no hydrogen 2.885 N/A ARG 94.A N ASN 79.A O no hydrogen 3.167 N/A ALA 96.A N VAL 107.A O no hydrogen 2.904 N/A VAL 98.A N HIS 105.A O no hydrogen 2.884 N/A GLU 100.A N VAL 103.A O no hydrogen 3.196 N/A HIS 105.A N VAL 98.A O no hydrogen 2.868 N/A VAL 107.A N ALA 96.A O no hydrogen 2.978 N/A TRP 109.A N ARG 94.A O no hydrogen 2.973 N/A TYR 112.A N ASN 108.A O no hydrogen 3.302 N/A CYS 113.A N TRP 109.A O no hydrogen 2.945 N/A CYS 113.A SG TRP 109.A O no hydrogen 3.488 N/A GLU 114.A N GLY 110.A O no hydrogen 2.974 N/A ARG 115.A N LEU 111.A O no hydrogen 2.928 N/A LEU 116.A N TYR 112.A O no hydrogen 2.946 N/A GLU 117.A N CYS 113.A O no hydrogen 2.982 N/A THR 118.A N GLU 114.A O no hydrogen 2.947 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.721 N/A GLU 119.A N ARG 115.A O no hydrogen 2.944 N/A LEU 120.A N LEU 116.A O no hydrogen 2.957 N/A THR 121.A N GLU 117.A O no hydrogen 2.968 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.998 N/A THR 121.A OG1 THR 118.A O no hydrogen 2.585 N/A VAL 122.A N THR 118.A O no hydrogen 2.954 N/A THR 123.A N GLU 119.A O no hydrogen 2.923 N/A THR 123.A OG1 GLU 119.A O no hydrogen 2.808 N/A THR 123.A OG1 LEU 120.A O no hydrogen 3.058 N/A GLN 124.A N LEU 120.A O no hydrogen 2.984 N/A GLU 125.A N THR 121.A O no hydrogen 2.931 N/A ARG 126.A N VAL 122.A O no hydrogen 3.234 N/A GLN 129.A N LEU 127.A O no hydrogen 2.862 N/A HIS 130.A N LEU 233.A O no hydrogen 2.916 N/A THR 131.A OG1 THR 232.A OG1 no hydrogen 3.355 N/A LEU 132.A N LEU 231.A O no hydrogen 2.864 N/A MET 134.A N LEU 229.A O no hydrogen 2.907 N/A VAL 137.A N SER 227.A O no hydrogen 2.817 N/A SER 139.A N VAL 137.A O no hydrogen 2.893 N/A SER 139.A OG SER 140.A O no hydrogen 3.493 N/A TRP 141.A NE1 SER 226.A O no hydrogen 2.516 N/A ASP 145.A N TRP 141.A O no hydrogen 2.978 N/A ILE 146.A N LYS 142.A O no hydrogen 2.938 N/A ASP 147.A N LYS 143.A O no hydrogen 2.933 N/A ILE 148.A N LEU 144.A O no hydrogen 2.884 N/A ILE 148.A N ASP 145.A O no hydrogen 3.180 N/A SER 149.A N ASP 145.A O no hydrogen 2.967 N/A SER 149.A OG ILE 146.A O no hydrogen 2.936 N/A ILE 151.A N ILE 148.A O no hydrogen 2.828 N/A ARG 152.A NE ILE 200.A O no hydrogen 3.339 N/A LEU 156.A N LEU 195.A O no hydrogen 3.301 N/A GLU 158.A N SER 155.A OG no hydrogen 2.949 N/A ALA 159.A N SER 155.A O no hydrogen 2.918 N/A MET 160.A N LEU 156.A O no hydrogen 2.930 N/A ALA 161.A N ARG 157.A O no hydrogen 2.943 N/A GLN 162.A N GLU 158.A O no hydrogen 2.893 N/A CYS 163.A N ALA 159.A O no hydrogen 2.919 N/A CYS 163.A SG ALA 159.A O no hydrogen 3.272 N/A CYS 163.A SG HIS 171.A O no hydrogen 3.498 N/A LYS 164.A N MET 160.A O no hydrogen 2.938 N/A LEU 165.A N ALA 161.A O no hydrogen 3.083 N/A LYS 169.A NZ PRO 138.A O no hydrogen 2.912 N/A GLN 172.A N ARG 168.A O no hydrogen 3.367 N/A ILE 173.A N LYS 169.A O no hydrogen 2.984 N/A VAL 174.A N GLY 170.A O no hydrogen 2.915 N/A PHE 175.A N HIS 171.A O no hydrogen 2.898 N/A ARG 176.A N GLN 172.A O no hydrogen 2.978 N/A ALA 177.A N ILE 173.A O no hydrogen 2.981 N/A LEU 178.A N VAL 174.A O no hydrogen 2.865 N/A GLU 179.A N PHE 175.A O no hydrogen 2.938 N/A MET 180.A N ARG 176.A O no hydrogen 2.988 N/A ALA 181.A N ALA 177.A O no hydrogen 2.914 N/A GLN 182.A N LEU 178.A O no hydrogen 2.899 N/A GLN 183.A N GLU 179.A O no hydrogen 2.984 N/A GLY 184.A N MET 180.A O no hydrogen 2.911 N/A ALA 185.A N ALA 181.A O no hydrogen 2.884 N/A GLU 186.A N GLN 182.A O no hydrogen 2.927 N/A ALA 187.A N GLN 183.A O no hydrogen 2.928 N/A LYS 188.A NZ GLU 125.A O no hydrogen 3.568 N/A LYS 188.A NZ GLN 129.A O no hydrogen 2.432 N/A GLY 189.A N GLU 186.A O no hydrogen 3.243 N/A LEU 190.A N ALA 185.A O no hydrogen 3.053 N/A GLU 193.A N ASP 191.A OD1 no hydrogen 3.422 N/A VAL 197.A N LEU 154.A O no hydrogen 3.040 N/A ALA 198.A N THR 232.A O no hydrogen 2.732 N/A HIS 199.A N THR 232.A O no hydrogen 3.045 N/A HIS 199.A NE2 SER 201.A OG no hydrogen 2.962 N/A SER 201.A N VAL 230.A O no hydrogen 2.958 N/A SER 201.A OG HIS 199.A NE2 no hydrogen 2.962 N/A CYS 202.A SG HIS 228.A O no hydrogen 3.645 N/A TYR 203.A N HIS 228.A O no hydrogen 2.908 N/A TYR 203.A OH HIS 228.A ND1 no hydrogen 3.383 N/A GLY 205.A N SER 226.A O no hydrogen 3.117 N/A ASP 208.A N LYS 224.A O no hydrogen 2.917 N/A GLN 210.A N LYS 222.A O no hydrogen 2.913 N/A ASP 212.A N ALA 220.A O no hydrogen 2.854 N/A ARG 214.A N TYR 218.A O no hydrogen 2.836 N/A TYR 218.A N ARG 214.A O no hydrogen 2.968 N/A ALA 220.A N ASP 212.A O no hydrogen 2.964 N/A LYS 222.A N GLN 210.A O no hydrogen 2.909 N/A LYS 224.A N ASP 208.A O no hydrogen 2.836 N/A SER 226.A OG VAL 137.A O no hydrogen 2.650 N/A SER 227.A N VAL 137.A O no hydrogen 3.050 N/A HIS 228.A N TYR 203.A O no hydrogen 2.878 N/A LEU 229.A N MET 134.A O no hydrogen 2.878 N/A VAL 230.A N SER 201.A O no hydrogen 2.861 N/A LEU 231.A N LEU 132.A O no hydrogen 2.921 N/A THR 232.A N HIS 199.A O no hydrogen 2.811 N/A THR 232.A OG1 THR 131.A OG1 no hydrogen 3.355 N/A LEU 233.A N HIS 130.A O no hydrogen 2.928 N/A ALA 234.A N ARG 196.A O no hydrogen 2.916 N/A ASP 236.A N HIS 194.A O no hydrogen 3.173 N/A MET 239.A N ASP 236.A O no hydrogen 3.235 N/A ARG 244.A NE GLU 158.A OE2 no hydrogen 2.478 N/A THR 245.A N ASP 243.A OD1 no hydrogen 2.525 N/A THR 245.A OG1 ASP 243.A OD1 no hydrogen 2.988 N/A LEU 252.A N PRO 248.A O no hydrogen 3.010 N/A MET 253.A N TYR 249.A O no hydrogen 2.973 N/A SER 254.A N SER 250.A O no hydrogen 2.942 N/A SER 254.A OG SER 250.A O no hydrogen 3.131 N/A MET 255.A N SER 251.A O no hydrogen 2.914 N/A LYS 256.A N LEU 252.A O no hydrogen 2.934 N/A ARG 257.A N MET 253.A O no hydrogen 2.939 N/A ARG 257.A NH1 ARG 257.A O no hydrogen 3.121 N/A ALA 258.A N SER 254.A O no hydrogen 2.937 N/A SER 261.A OG GLN 263.A O no hydrogen 3.276 N/A THR 273.A OG1 ALA 271.A O no hydrogen 3.234 N/A