Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N MET 1.A O no hydrogen 2.924 N/A PHE 6.A N GLY 2.A O no hydrogen 2.930 N/A LEU 7.A N VAL 3.A O no hydrogen 2.894 N/A VAL 8.A N ALA 4.A O no hydrogen 2.908 N/A TYR 9.A N VAL 5.A O no hydrogen 2.918 N/A GLN 10.A N PHE 6.A O no hydrogen 2.939 N/A THR 11.A N LEU 7.A O no hydrogen 2.892 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.836 N/A ILE 12.A N VAL 8.A O no hydrogen 2.909 N/A THR 13.A N TYR 9.A O no hydrogen 2.971 N/A THR 13.A OG1 TYR 9.A O no hydrogen 3.233 N/A THR 13.A OG1 GLN 10.A O no hydrogen 2.688 N/A ASP 14.A N GLN 10.A O no hydrogen 2.899 N/A PHE 15.A N THR 11.A O no hydrogen 2.917 N/A ARG 16.A N ILE 12.A O no hydrogen 2.928 N/A ASP 17.A N THR 13.A O no hydrogen 2.934 N/A LYS 18.A N ASP 14.A O no hydrogen 2.898 N/A LEU 19.A N PHE 15.A O no hydrogen 2.893 N/A LYS 20.A N ARG 16.A O no hydrogen 2.932 N/A VAL 23.A N ILE 222.A O no hydrogen 2.816 N/A SER 25.A N GLN 220.A O no hydrogen 2.699 N/A SER 25.A OG GLN 220.A O no hydrogen 3.389 N/A SER 27.A N GLU 218.A O no hydrogen 2.638 N/A SER 27.A OG GLU 218.A O no hydrogen 3.052 N/A LYS 29.A N ILE 216.A O no hydrogen 3.113 N/A TYR 34.A OH ASP 213.A O no hydrogen 2.956 N/A ILE 39.A N VAL 95.A O no hydrogen 3.085 N/A ALA 40.A N LEU 126.A O no hydrogen 2.504 N/A LEU 41.A N LEU 93.A O no hydrogen 2.939 N/A TYR 42.A N ASP 124.A O no hydrogen 3.221 N/A ALA 46.A N PRO 43.A O no hydrogen 2.783 N/A ARG 47.A N HIS 112.A O no hydrogen 3.073 N/A ARG 47.A NE HIS 112.A ND1 no hydrogen 3.083 N/A ARG 47.A NH2 HIS 112.A ND1 no hydrogen 3.181 N/A LEU 49.A N GLN 110.A O no hydrogen 3.109 N/A GLU 52.A N PHE 108.A O no hydrogen 2.833 N/A HIS 53.A ND1 GLU 105.A OE2 no hydrogen 2.925 N/A HIS 54.A N LEU 106.A O no hydrogen 2.895 N/A LYS 63.A NZ GLN 110.A OE1 no hydrogen 2.717 N/A GLN 67.A NE2 PRO 65.A O no hydrogen 2.962 N/A THR 72.A N CYS 51.A O no hydrogen 3.175 N/A THR 72.A OG1 CYS 51.A O no hydrogen 3.152 N/A THR 72.A OG1 GLU 52.A OE1 no hydrogen 2.812 N/A CYS 73.A SG HIS 53.A NE2 no hydrogen 3.878 N/A GLN 76.A N ILE 94.A O no hydrogen 2.793 N/A TYR 80.A N LYS 90.A O no hydrogen 2.879 N/A ASP 82.A N THR 88.A O no hydrogen 3.225 N/A TYR 84.A N ASP 82.A OD1 no hydrogen 2.885 N/A TYR 84.A OH SER 149.A O no hydrogen 3.068 N/A THR 85.A OG1 THR 88.A OG1 no hydrogen 2.284 N/A ASN 86.A N ASP 82.A O no hydrogen 2.823 N/A LYS 87.A NZ THR 85.A O no hydrogen 2.895 N/A THR 88.A OG1 ASP 82.A OD2 no hydrogen 3.518 N/A THR 88.A OG1 THR 85.A OG1 no hydrogen 2.284 N/A LEU 93.A N LEU 41.A O no hydrogen 2.757 N/A ILE 94.A N GLN 76.A O no hydrogen 2.973 N/A VAL 95.A N ILE 39.A O no hydrogen 3.210 N/A GLN 96.A N VAL 74.A O no hydrogen 3.215 N/A GLY 97.A N PRO 37.A O no hydrogen 2.674 N/A ARG 99.A N GLU 105.A OE1 no hydrogen 2.499 N/A ASP 100.A N ASP 100.A OD1 no hydrogen 2.477 N/A ARG 102.A NH1 GLU 30.A OE1 no hydrogen 2.499 N/A ARG 102.A NH2 VAL 31.A O no hydrogen 2.320 N/A ARG 104.A NH1 ASP 57.A O no hydrogen 2.489 N/A LEU 106.A N HIS 54.A O no hydrogen 3.225 N/A VAL 107.A N PHE 209.A O no hydrogen 3.276 N/A PHE 108.A N GLU 52.A O no hydrogen 2.608 N/A LEU 109.A N VAL 207.A O no hydrogen 3.035 N/A GLN 110.A N SER 50.A O no hydrogen 2.941 N/A GLN 110.A NE2 SER 50.A OG no hydrogen 3.229 N/A PHE 111.A N PHE 205.A O no hydrogen 2.969 N/A HIS 112.A N ARG 47.A O no hydrogen 3.429 N/A LEU 113.A N GLN 203.A O no hydrogen 3.150 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.363 N/A LEU 126.A N ALA 40.A O no hydrogen 2.756 N/A PHE 128.A N GLY 38.A O no hydrogen 3.300 N/A SER 130.A OG ASP 35.A OD1 no hydrogen 3.455 N/A SER 130.A OG ASP 35.A OD2 no hydrogen 3.045 N/A TYR 131.A N ALA 36.A O no hydrogen 3.265 N/A PHE 134.A N TYR 131.A O no hydrogen 3.000 N/A LEU 135.A N TYR 131.A O no hydrogen 2.904 N/A LEU 135.A N GLU 132.A O no hydrogen 3.311 N/A LYS 136.A N GLU 132.A O no hydrogen 3.237 N/A GLN 140.A NE2 HIS 138.A O no hydrogen 2.373 N/A MET 144.A N GLN 140.A O no hydrogen 2.976 N/A ASP 146.A N LYS 142.A O no hydrogen 2.993 N/A CYS 147.A N PHE 143.A O no hydrogen 2.865 N/A CYS 147.A SG MET 144.A O no hydrogen 3.113 N/A GLU 148.A N MET 144.A O no hydrogen 2.923 N/A SER 149.A N GLN 145.A O no hydrogen 2.946 N/A SER 150.A N ASP 146.A O no hydrogen 2.902 N/A SER 150.A N CYS 147.A O no hydrogen 3.142 N/A PHE 151.A N CYS 147.A O no hydrogen 2.527 N/A PHE 156.A N ILE 123.A O no hydrogen 3.198 N/A THR 162.A N PHE 206.A O no hydrogen 3.320 N/A THR 162.A OG1 THR 162.A O no hydrogen 2.350 N/A TRP 163.A N SER 187.A O no hydrogen 2.750 N/A TRP 163.A NE1 GLU 210.A OE1 no hydrogen 2.983 N/A VAL 164.A N VAL 208.A O no hydrogen 2.630 N/A LYS 165.A N GLU 185.A O no hydrogen 2.996 N/A MET 166.A N GLU 210.A O no hydrogen 2.857 N/A VAL 169.A N GLU 181.A O no hydrogen 2.955 N/A LYS 170.A N GLN 217.A O no hydrogen 2.865 N/A THR 171.A N SER 179.A O no hydrogen 3.032 N/A LYS 172.A N ILE 219.A O no hydrogen 2.877 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.735 N/A SER 177.A OG GLU 173.A OE2 no hydrogen 2.412 N/A SER 179.A N THR 171.A O no hydrogen 3.205 N/A GLU 181.A N VAL 169.A O no hydrogen 3.055 N/A ARG 183.A N SER 167.A O no hydrogen 2.953 N/A GLU 185.A N LYS 165.A O no hydrogen 3.170 N/A SER 187.A N TRP 163.A O no hydrogen 2.769 N/A VAL 189.A N ARG 161.A O no hydrogen 3.148 N/A LYS 200.A N ASP 199.A OD1 no hydrogen 3.024 N/A LYS 200.A NZ THR 197.A O no hydrogen 3.292 N/A LYS 200.A NZ THR 197.A OG1 no hydrogen 2.357 N/A LYS 200.A NZ ASP 199.A OD1 no hydrogen 3.241 N/A PHE 205.A N PHE 111.A O no hydrogen 2.533 N/A VAL 207.A N LEU 109.A O no hydrogen 3.143 N/A PHE 209.A N VAL 107.A O no hydrogen 3.304 N/A GLU 210.A N VAL 164.A O no hydrogen 2.829 N/A TRP 211.A NE1 PRO 98.A O no hydrogen 2.555 N/A LYS 212.A N MET 166.A O no hydrogen 3.040 N/A ILE 216.A N LYS 29.A O no hydrogen 2.889 N/A GLN 217.A N LEU 168.A O no hydrogen 3.465 N/A GLU 218.A N SER 27.A O no hydrogen 2.706 N/A ILE 219.A N LYS 170.A O no hydrogen 3.067 N/A GLN 220.A N SER 25.A O no hydrogen 2.831 N/A ASP 221.A N GLU 174.A OE2 no hydrogen 3.314 N/A ILE 222.A N VAL 23.A O no hydrogen 2.520 N/A SER 229.A OG ASN 226.A OD1 no hydrogen 2.565 N/A ILE 231.A N PRO 227.A O no hydrogen 2.922 N/A ALA 232.A N TRP 228.A O no hydrogen 2.931 N/A LEU 233.A N SER 229.A O no hydrogen 2.925 N/A LEU 234.A N MET 230.A O no hydrogen 2.883 N/A CYS 235.A N ILE 231.A O no hydrogen 2.911 N/A SER 236.A N ALA 232.A O no hydrogen 2.888 N/A SER 236.A OG ALA 232.A O no hydrogen 3.045 N/A VAL 237.A N LEU 233.A O no hydrogen 2.932 N/A PHE 238.A N LEU 234.A O no hydrogen 2.887 N/A LEU 239.A N CYS 235.A O no hydrogen 2.900 N/A VAL 240.A N SER 236.A O no hydrogen 2.904 N/A LEU 241.A N VAL 237.A O no hydrogen 2.935 N/A PHE 242.A N PHE 238.A O no hydrogen 2.905 N/A LYS 243.A N LEU 239.A O no hydrogen 2.891 N/A LYS 243.A NZ LYS 243.A O no hydrogen 3.205 N/A ALA 244.A N VAL 240.A O no hydrogen 2.891 N/A ALA 245.A N LEU 241.A O no hydrogen 2.904 N/A ASP 246.A N PHE 242.A O no hydrogen 2.892 N/A PHE 247.A N LYS 243.A O no hydrogen 2.892 N/A ALA 248.A N ALA 244.A O no hydrogen 2.904 N/A LYS 249.A N ALA 245.A O no hydrogen 2.898 N/A LEU 250.A N ASP 246.A O no hydrogen 2.887 N/A SER 251.A N PHE 247.A O no hydrogen 2.906 N/A