Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kra_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 2.902 N/A THR 5.A OG1 ARG 24.A O no hydrogen 3.202 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 3.090 N/A SER 10.A OG LEU 9.A O no hydrogen 2.968 N/A GLY 16.A N VAL 83.A O no hydrogen 2.901 N/A ALA 19.A N ILE 80.A O no hydrogen 2.930 N/A ILE 21.A N LEU 78.A O no hydrogen 2.911 N/A CYS 23.A N PHE 76.A O no hydrogen 2.892 N/A ARG 24.A N THR 5.A O no hydrogen 2.936 N/A SER 25.A N THR 74.A O no hydrogen 3.104 N/A SER 25.A OG GLN 27.A O no hydrogen 3.017 N/A SER 25.A OG THR 74.A O no hydrogen 3.555 N/A LEU 29.A N GLY 73.A O no hydrogen 3.005 N/A ASN 31.A N ASN 35.A O no hydrogen 3.045 N/A ARG 32.A N ASN 31.A OD1 no hydrogen 2.703 N/A ASP 39.A N MET 94.A O no hydrogen 2.891 N/A TRP 40.A N ILE 53.A O no hydrogen 2.894 N/A TYR 41.A N TYR 92.A O no hydrogen 2.907 N/A LEU 42.A N GLN 50.A O no hydrogen 3.088 N/A GLN 43.A N VAL 90.A O no hydrogen 2.877 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.140 N/A LYS 44.A NZ GLU 86.A O no hydrogen 3.453 N/A GLN 50.A N LEU 42.A O no hydrogen 2.703 N/A LEU 52.A N TRP 40.A O no hydrogen 3.077 N/A ALA 60.A N LEU 52.A O no hydrogen 3.214 N/A SER 68.A N ARG 79.A O no hydrogen 2.937 N/A SER 68.A OG PHE 67.A O no hydrogen 2.774 N/A SER 70.A N THR 77.A O no hydrogen 2.940 N/A SER 72.A N ASP 75.A O no hydrogen 2.922 N/A SER 72.A N ASP 75.A OD1 no hydrogen 3.462 N/A SER 72.A OG GLY 71.A O no hydrogen 2.524 N/A ASP 75.A N SER 72.A O no hydrogen 2.962 N/A PHE 76.A N CYS 23.A O no hydrogen 2.937 N/A THR 77.A N SER 70.A O no hydrogen 2.893 N/A LEU 78.A N ILE 21.A O no hydrogen 2.911 N/A ARG 79.A N SER 68.A O no hydrogen 2.901 N/A ILE 80.A N ALA 19.A O no hydrogen 2.888 N/A SER 81.A N ARG 66.A O no hydrogen 3.246 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.752 N/A ASP 87.A N GLU 84.A O no hydrogen 2.894 N/A VAL 88.A N GLU 86.A O no hydrogen 2.843 N/A VAL 90.A N GLN 43.A O no hydrogen 2.930 N/A TYR 91.A N THR 106.A O no hydrogen 2.873 N/A TYR 92.A N TYR 41.A O no hydrogen 2.906 N/A MET 94.A N ASP 39.A O no hydrogen 2.916 N/A GLN 95.A NE2 THR 99.A O no hydrogen 3.550 N/A GLN 95.A NE2 SER 101.A OG no hydrogen 3.006 N/A ALA 96.A N PHE 37.A O no hydrogen 3.077 N/A GLY 105.A N TYR 91.A O no hydrogen 3.346 N/A THR 106.A N GLN 6.A OE1 no hydrogen 2.855 N/A THR 106.A N TYR 91.A O no hydrogen 3.059 N/A THR 106.A OG1 GLN 6.A OE1 no hydrogen 2.610 N/A THR 106.A OG1 PRO 8.A O no hydrogen 3.113 N/A LYS 107.A NZ GLU 109.A OE1 no hydrogen 3.442 N/A LYS 107.A NZ GLU 160.A OE2 no hydrogen 3.539 N/A ARG 111.A NE TYR 135.A O no hydrogen 2.940 N/A ARG 112.A NH1 ILE 110.A O no hydrogen 3.014 N/A SER 114.A N ASN 132.A O no hydrogen 2.946 N/A SER 114.A OG ASN 132.A O no hydrogen 2.893 N/A PHE 116.A N LEU 130.A O no hydrogen 2.908 N/A PHE 118.A N VAL 128.A O no hydrogen 2.978 N/A GLU 123.A N ASP 122.A OD1 no hydrogen 2.559 N/A THR 124.A OG1 ALA 125.A O no hydrogen 3.451 N/A THR 124.A OG1 LEU 176.A O no hydrogen 2.422 N/A ALA 125.A N THR 124.A OG1 no hydrogen 2.570 N/A ALA 125.A N LEU 176.A O no hydrogen 2.905 N/A VAL 127.A N LEU 174.A O no hydrogen 2.913 N/A CYS 129.A N SER 172.A O no hydrogen 2.877 N/A CYS 129.A SG PHE 116.A O no hydrogen 3.553 N/A LEU 130.A N PHE 116.A O no hydrogen 2.867 N/A LEU 131.A N LEU 170.A O no hydrogen 2.925 N/A ASN 132.A N SER 114.A O no hydrogen 2.911 N/A PHE 134.A N TYR 168.A O no hydrogen 2.982 N/A LYS 140.A NZ THR 192.A OG1 no hydrogen 2.676 N/A GLN 142.A N GLU 190.A O no hydrogen 2.958 N/A LYS 144.A N ALA 188.A O no hydrogen 2.914 N/A VAL 145.A N ALA 148.A O no hydrogen 2.911 N/A ASP 146.A N VAL 186.A O no hydrogen 3.381 N/A ALA 148.A N VAL 145.A O no hydrogen 2.731 N/A GLN 155.A N THR 173.A O no hydrogen 2.972 N/A SER 157.A N SER 171.A O no hydrogen 2.916 N/A THR 159.A N SER 169.A O no hydrogen 3.062 N/A GLN 161.A NE2 GLU 109.A OE2 no hydrogen 3.306 N/A GLN 161.A NE2 TYR 168.A OH no hydrogen 3.160 N/A ASP 165.A N ASP 165.A OD1 no hydrogen 2.602 N/A SER 166.A OG ASP 165.A O no hydrogen 2.550 N/A THR 167.A OG1 ASP 165.A OD2 no hydrogen 2.187 N/A LEU 170.A N LEU 131.A O no hydrogen 2.906 N/A SER 171.A N SER 157.A O no hydrogen 2.906 N/A SER 172.A N CYS 129.A O no hydrogen 2.905 N/A THR 173.A N GLN 155.A O no hydrogen 2.844 N/A LEU 174.A N VAL 127.A O no hydrogen 2.918 N/A LEU 176.A N ALA 125.A O no hydrogen 2.889 N/A SER 177.A OG ASP 180.A OD2 no hydrogen 3.188 N/A LYS 178.A NZ ASP 122.A O no hydrogen 2.643 N/A LYS 178.A NZ THR 124.A O no hydrogen 3.142 N/A TYR 181.A N SER 177.A O no hydrogen 2.428 N/A GLU 182.A N LYS 178.A O no hydrogen 3.022 N/A LYS 183.A NZ ALA 179.A O no hydrogen 3.024 N/A HIS 184.A N TYR 181.A O no hydrogen 3.405 N/A TYR 187.A N PHE 204.A O no hydrogen 2.918 N/A TYR 187.A OH TYR 181.A O no hydrogen 3.088 N/A ALA 188.A N LYS 144.A O no hydrogen 2.858 N/A CYS 189.A N LYS 202.A O no hydrogen 2.900 N/A GLU 190.A N GLN 142.A O no hydrogen 2.883 N/A VAL 191.A N VAL 200.A O no hydrogen 2.909 N/A VAL 200.A N VAL 191.A O no hydrogen 2.955 N/A THR 201.A OG1 CYS 189.A O no hydrogen 3.329 N/A LYS 202.A N CYS 189.A O no hydrogen 2.904 N/A PHE 204.A N TYR 187.A O no hydrogen 2.888 N/A GLU 208.A N GLU 208.A OE1 no hydrogen 2.674 N/A