Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ARG 152.A O no hydrogen 3.404 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.784 N/A VAL 8.A N THR 181.A O no hydrogen 3.388 N/A TYR 9.A N VAL 44.A O no hydrogen 3.394 N/A TYR 9.A OH GLN 7.A OE1 no hydrogen 2.768 N/A SER 11.A OG ILE 47.A O no hydrogen 3.222 N/A ALA 14.A N SER 11.A OG no hydrogen 3.283 N/A LEU 15.A N SER 11.A O no hydrogen 2.931 N/A LEU 16.A N SER 12.A O no hydrogen 2.936 N/A LYS 17.A N LEU 13.A O no hydrogen 2.864 N/A MET 18.A N ALA 14.A O no hydrogen 2.931 N/A LEU 19.A N LEU 15.A O no hydrogen 2.954 N/A LYS 20.A N LEU 16.A O no hydrogen 2.892 N/A HIS 21.A N LYS 17.A O no hydrogen 2.916 N/A GLY 22.A N MET 18.A O no hydrogen 2.951 N/A ARG 23.A N LEU 19.A O no hydrogen 2.866 N/A ALA 24.A N LYS 20.A O no hydrogen 2.878 N/A GLY 25.A N HIS 21.A O no hydrogen 3.000 N/A GLY 32.A N TYR 89.A O no hydrogen 3.034 N/A LEU 35.A N ASP 48.A O no hydrogen 2.947 N/A GLY 36.A N MET 84.A O no hydrogen 3.291 N/A GLU 37.A N ARG 45.A O no hydrogen 2.915 N/A THR 43.A N ASP 40.A OD1 no hydrogen 2.854 N/A THR 43.A OG1 ASP 40.A OD1 no hydrogen 2.450 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.404 N/A ARG 45.A N GLU 37.A O no hydrogen 3.111 N/A VAL 46.A N TYR 9.A O no hydrogen 2.945 N/A ILE 47.A N LEU 35.A O no hydrogen 3.349 N/A ASP 48.A N LEU 35.A O no hydrogen 3.374 N/A GLN 54.A NE2 HIS 21.A NE2 no hydrogen 3.085 N/A GLN 54.A NE2 MET 31.A O no hydrogen 3.435 N/A ALA 70.A N PRO 66.A O no hydrogen 2.857 N/A LYS 71.A N VAL 67.A O no hydrogen 2.929 N/A MET 72.A N PHE 68.A O no hydrogen 2.945 N/A LEU 73.A N GLN 69.A O no hydrogen 2.887 N/A ASP 74.A N ALA 70.A O no hydrogen 2.912 N/A MET 75.A N LYS 71.A O no hydrogen 2.896 N/A LEU 76.A N MET 72.A O no hydrogen 2.907 N/A LYS 77.A N LEU 73.A O no hydrogen 2.893 N/A GLN 78.A N ASP 74.A O no hydrogen 2.940 N/A THR 79.A N MET 75.A O no hydrogen 2.941 N/A ARG 81.A NH1 ARG 81.A O no hydrogen 3.077 N/A VAL 86.A N MET 34.A O no hydrogen 3.405 N/A TYR 89.A N GLY 32.A O no hydrogen 2.706 N/A TYR 89.A OH PHE 50.A O no hydrogen 3.107 N/A SER 91.A N VAL 30.A O no hydrogen 2.997 N/A HIS 92.A N VAL 122.A O no hydrogen 3.412 N/A LEU 99.A N TYR 177.A OH no hydrogen 3.194 N/A SER 100.A N ASP 103.A OD2 no hydrogen 3.054 N/A ILE 104.A N SER 100.A O no hydrogen 2.867 N/A ASN 105.A N GLY 101.A O no hydrogen 2.961 N/A THR 106.A N VAL 102.A O no hydrogen 2.960 N/A GLN 107.A N ASP 103.A O no hydrogen 2.879 N/A GLN 107.A NE2 ALA 117.A O no hydrogen 3.028 N/A GLN 108.A N ILE 104.A O no hydrogen 2.892 N/A SER 109.A N ASN 105.A O no hydrogen 2.984 N/A SER 109.A OG ASN 105.A O no hydrogen 3.339 N/A PHE 110.A N THR 106.A O no hydrogen 2.880 N/A GLU 111.A N GLN 107.A O no hydrogen 2.892 N/A ALA 112.A N GLN 108.A O no hydrogen 2.908 N/A LEU 113.A N SER 109.A O no hydrogen 2.940 N/A SER 114.A N PHE 110.A O no hydrogen 2.880 N/A GLU 115.A N SER 114.A OG no hydrogen 2.482 N/A ARG 116.A NH1 TYR 42.A O no hydrogen 2.738 N/A ALA 119.A N PHE 137.A O no hydrogen 2.830 N/A VAL 120.A N TRP 88.A O no hydrogen 3.112 N/A VAL 121.A N ASP 135.A O no hydrogen 2.985 N/A GLN 126.A N ASP 123.A OD1 no hydrogen 3.344 N/A SER 127.A OG LYS 131.A O no hydrogen 2.882 N/A ASP 135.A N VAL 121.A O no hydrogen 3.153 N/A ALA 136.A N ASP 135.A OD1 no hydrogen 2.764 N/A PHE 137.A N ALA 119.A O no hydrogen 3.292 N/A ARG 138.A N TYR 178.A O no hydrogen 3.341 N/A ILE 140.A N HIS 176.A O no hydrogen 3.175 N/A MET 145.A N ASN 143.A O no hydrogen 2.985 N/A ARG 152.A NH2 ALA 1.A O no hydrogen 2.694 N/A THR 154.A N THR 4.A OG1 no hydrogen 3.385 N/A THR 154.A OG1 ASP 3.A OD1 no hydrogen 2.955 N/A THR 154.A OG1 ARG 152.A O no hydrogen 3.475 N/A THR 155.A OG1 ASN 157.A OD1 no hydrogen 2.306 N/A SER 156.A OG SER 156.A O no hydrogen 2.362 N/A LEU 161.A N ASN 157.A O no hydrogen 2.932 N/A GLN 167.A NE2 SER 165.A OG no hydrogen 3.111 N/A ALA 168.A N SER 165.A O no hydrogen 3.145 N/A ALA 168.A N SER 165.A OG no hydrogen 3.225 N/A LEU 169.A N SER 165.A O no hydrogen 2.909 N/A ILE 170.A N ILE 166.A O no hydrogen 2.921 N/A ASN 174.A N TYR 177.A O no hydrogen 2.519 N/A ARG 175.A NH1 HIS 171.A O no hydrogen 3.379 N/A ARG 175.A NH2 HIS 171.A O no hydrogen 2.376 N/A HIS 176.A N GLY 172.A O no hydrogen 3.007 N/A TYR 177.A N GLY 172.A O no hydrogen 2.910 N/A TYR 178.A N ARG 138.A O no hydrogen 3.396 N/A SER 179.A OG ASP 135.A OD1 no hydrogen 3.485 N/A SER 179.A OG ILE 180.A O no hydrogen 3.396 N/A ILE 180.A N ALA 136.A O no hydrogen 3.254 N/A THR 181.A OG1 GLU 6.A O no hydrogen 2.387 N/A ASN 183.A N VAL 8.A O no hydrogen 3.448 N/A ASN 183.A ND2 GLN 7.A OE1 no hydrogen 2.629 N/A LEU 194.A N GLU 190.A O no hydrogen 2.865 N/A LEU 195.A N GLN 191.A O no hydrogen 2.950 N/A ASN 196.A N LYS 192.A O no hydrogen 2.898 N/A LEU 197.A N MET 193.A O no hydrogen 2.847 N/A HIS 198.A N LEU 194.A O no hydrogen 2.956 N/A LYS 199.A N LEU 195.A O no hydrogen 2.941 N/A LYS 199.A NZ HIS 198.A ND1 no hydrogen 3.490 N/A SER 201.A OG LYS 200.A O no hydrogen 2.605 N/A GLU 204.A N GLU 204.A OE1 no hydrogen 2.536 N/A THR 207.A OG1 MET 203.A O no hydrogen 2.224 N/A SER 212.A OG ASP 210.A OD1 no hydrogen 2.965 N/A SER 212.A OG GLU 213.A OE1 no hydrogen 2.652 N/A GLU 213.A N ASP 210.A O no hydrogen 3.183 N/A LYS 216.A NZ GLU 219.A OE1 no hydrogen 2.805 N/A HIS 217.A N GLU 213.A O no hydrogen 2.897 N/A ASN 218.A N HIS 214.A O no hydrogen 2.960 N/A GLU 219.A N CYS 215.A O no hydrogen 2.856 N/A SER 220.A N LYS 216.A O no hydrogen 2.927 N/A SER 220.A OG LYS 216.A O no hydrogen 3.215 N/A VAL 221.A N HIS 217.A O no hydrogen 2.972 N/A VAL 222.A N ASN 218.A O no hydrogen 2.895 N/A LYS 223.A N GLU 219.A O no hydrogen 2.880 N/A GLU 224.A N SER 220.A O no hydrogen 2.980 N/A MET 225.A N VAL 221.A O no hydrogen 2.921 N/A LEU 226.A N VAL 222.A O no hydrogen 2.856 N/A GLU 227.A N LYS 223.A O no hydrogen 3.069 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 3.245 N/A LEU 228.A N GLU 224.A O no hydrogen 2.956 N/A ALA 229.A N MET 225.A O no hydrogen 2.848 N/A LYS 230.A N LEU 226.A O no hydrogen 2.913 N/A ASN 231.A N GLU 227.A O no hydrogen 2.989 N/A TYR 232.A N LEU 228.A O no hydrogen 2.874 N/A ASN 233.A N ALA 229.A O no hydrogen 2.907 N/A ALA 235.A N ASN 231.A O no hydrogen 2.995 N/A VAL 236.A N TYR 232.A O no hydrogen 2.895 N/A GLU 237.A N ASN 233.A O no hydrogen 2.971 N/A GLU 238.A N LYS 234.A O no hydrogen 2.918 N/A GLU 239.A N ALA 235.A O no hydrogen 2.935 N/A ASP 240.A N VAL 236.A O no hydrogen 2.902 N/A THR 243.A OG1 GLU 238.A O no hydrogen 3.254 N/A THR 243.A OG1 GLU 239.A O no hydrogen 2.702 N/A ASN 251.A N ALA 248.A O no hydrogen 3.019 N/A ASN 251.A ND2 GLU 245.A OE2 no hydrogen 2.906 N/A VAL 252.A N ALA 248.A O no hydrogen 2.949 N/A GLN 255.A NE2 HIS 260.A ND1 no hydrogen 3.073 N/A LYS 258.A NZ TYR 232.A OH no hydrogen 2.389 N/A ARG 259.A NE ARG 259.A O no hydrogen 2.939 N/A GLU 262.A N GLU 262.A OE1 no hydrogen 2.821 N/A GLU 263.A N ARG 259.A O no hydrogen 2.973 N/A HIS 264.A NE2 HIS 260.A NE2 no hydrogen 3.164 N/A ASP 266.A N GLU 262.A O no hydrogen 2.868 N/A VAL 267.A N GLU 263.A O no hydrogen 2.949 N/A LEU 268.A N HIS 264.A O no hydrogen 2.896 N/A MET 269.A N VAL 265.A O no hydrogen 2.830 N/A THR 270.A N ASP 266.A O no hydrogen 2.937 N/A THR 270.A OG1 ASP 266.A O no hydrogen 2.972 N/A THR 270.A OG1 VAL 267.A O no hydrogen 2.893 N/A SER 271.A N VAL 267.A O no hydrogen 2.904 N/A SER 271.A OG VAL 267.A O no hydrogen 3.250 N/A SER 271.A OG LEU 268.A O no hydrogen 2.794 N/A ASN 272.A N MET 269.A O no hydrogen 3.227 N/A ILE 273.A N MET 269.A O no hydrogen 2.999 N/A GLN 275.A NE2 TYR 211.A OH no hydrogen 3.019 N/A CYS 276.A N ASN 272.A O no hydrogen 2.923 N/A LEU 277.A N ILE 273.A O no hydrogen 2.955 N/A ALA 278.A N VAL 274.A O no hydrogen 2.883 N/A ALA 279.A N GLN 275.A O no hydrogen 2.918 N/A MET 280.A N LEU 277.A O no hydrogen 3.255 N/A LEU 281.A N LEU 277.A O no hydrogen 2.936 N/A THR 283.A N MET 280.A O no hydrogen 3.391 N/A THR 283.A OG1 MET 280.A O no hydrogen 2.764 N/A VAL 285.A N LEU 281.A O no hydrogen 2.945 N/A PHE 286.A N ASP 282.A O no hydrogen 2.927 N/A