Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v19_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 7.A OH ASP 19.A OD2 no hydrogen 2.158 N/A SER 12.A OG GLY 10.A O no hydrogen 3.538 N/A SER 16.A N ARG 13.A O no hydrogen 3.205 N/A LYS 20.A N SER 16.A O no hydrogen 2.929 N/A ARG 21.A N LEU 17.A O no hydrogen 2.942 N/A LYS 22.A N SER 18.A O no hydrogen 2.912 N/A ASN 23.A N ASP 19.A O no hydrogen 2.851 N/A THR 27.A N PRO 24.A O no hydrogen 3.506 N/A THR 27.A OG1 PRO 24.A O no hydrogen 3.388 N/A ASP 41.A N SER 38.A O no hydrogen 2.836 N/A TRP 42.A N ASP 39.A O no hydrogen 3.256 N/A PHE 45.A N ASP 48.A OD2 no hydrogen 3.337 N/A VAL 50.A N GLY 62.A O no hydrogen 2.888 N/A GLU 51.A N LYS 109.A O no hydrogen 2.894 N/A ILE 52.A N LYS 60.A O no hydrogen 3.273 N/A LEU 53.A N GLN 107.A O no hydrogen 2.770 N/A GLY 59.A N ILE 52.A O no hydrogen 2.673 N/A GLN 61.A NE2 ARG 116.A O no hydrogen 3.306 N/A GLY 62.A N VAL 50.A O no hydrogen 2.920 N/A VAL 64.A N ASP 48.A O no hydrogen 3.287 N/A VAL 65.A N VAL 75.A O no hydrogen 2.642 N/A ILE 68.A N TRP 73.A O no hydrogen 2.986 N/A TRP 73.A N ILE 68.A O no hydrogen 2.914 N/A VAL 74.A N LEU 103.A O no hydrogen 2.945 N/A GLU 77.A N LYS 63.A O no hydrogen 2.972 N/A HIS 82.A N SER 99.A O no hydrogen 2.935 N/A ARG 84.A N ILE 97.A O no hydrogen 2.940 N/A VAL 86.A N GLY 94.A O no hydrogen 3.312 N/A VAL 86.A N THR 95.A O no hydrogen 3.067 N/A THR 89.A N TYR 92.A O no hydrogen 2.841 N/A VAL 90.A N THR 89.A OG1 no hydrogen 2.877 N/A TYR 92.A N THR 89.A O no hydrogen 2.960 N/A GLY 94.A N GLY 87.A O no hydrogen 2.786 N/A ILE 97.A N ARG 84.A O no hydrogen 2.955 N/A SER 99.A N HIS 82.A O no hydrogen 2.866 N/A ALA 101.A N ASN 80.A O no hydrogen 2.936 N/A LEU 103.A N VAL 74.A O no hydrogen 3.111 N/A GLN 107.A N LEU 104.A O no hydrogen 3.471 N/A LYS 109.A N GLU 51.A O no hydrogen 2.967 N/A LYS 109.A NZ ASP 120.A OD1 no hydrogen 3.431 N/A VAL 111.A N LYS 49.A O no hydrogen 2.990 N/A ASP 112.A N LYS 117.A O no hydrogen 3.266 N/A ARG 116.A N ASP 112.A O no hydrogen 3.173 N/A LYS 117.A N ASP 112.A OD1 no hydrogen 3.203 N/A THR 119.A N LEU 110.A O no hydrogen 2.970 N/A THR 119.A OG1 LYS 117.A O no hydrogen 3.295 N/A GLU 122.A N VAL 134.A O no hydrogen 2.956 N/A ARG 124.A N VAL 132.A O no hydrogen 2.859 N/A THR 126.A N GLU 130.A O no hydrogen 3.114 N/A THR 126.A OG1 GLU 130.A O no hydrogen 3.398 N/A GLY 129.A N THR 126.A O no hydrogen 3.279 N/A VAL 132.A N ARG 124.A O no hydrogen 2.923 N/A VAL 134.A N GLU 122.A O no hydrogen 2.889 N/A SER 135.A N ARG 140.A O no hydrogen 2.926 N/A THR 136.A N ASP 120.A O no hydrogen 3.228 N/A THR 136.A OG1 ASP 120.A O no hydrogen 3.418 N/A THR 136.A OG1 GLU 122.A OE1 no hydrogen 3.476 N/A SER 138.A OG ASP 112.A OD2 no hydrogen 2.999 N/A GLY 139.A N SER 135.A O no hydrogen 3.180 N/A ILE 142.A N ARG 133.A O no hydrogen 2.591 N/A ARG 149.A NE ILE 153.A O no hydrogen 2.819 N/A ARG 149.A NH2 ILE 153.A O no hydrogen 2.970 N/A GLY 152.A N ARG 149.A O no hydrogen 3.238 N/A THR 157.A OG1 THR 157.A O no hydrogen 2.446 N/A GLY 161.A N ASP 164.A OD2 no hydrogen 3.002 N/A ASP 169.A N SER 166.A O no hydrogen 3.141 N/A ALA 170.A N SER 166.A O no hydrogen 3.326 N/A LEU 171.A N VAL 167.A O no hydrogen 2.969 N/A GLU 172.A N GLU 168.A O no hydrogen 3.224 N/A GLU 172.A N ASP 169.A O no hydrogen 3.133 N/A ARG 178.A NE GLU 185.A OE1 no hydrogen 3.354 N/A ARG 178.A NE GLU 185.A OE2 no hydrogen 3.542 N/A ARG 178.A NH2 GLU 185.A OE1 no hydrogen 2.915 N/A THR 181.A N GLU 184.A OE2 no hydrogen 2.639 N/A THR 181.A OG1 GLU 184.A OE2 no hydrogen 2.848 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.534 N/A GLU 185.A N THR 181.A O no hydrogen 2.993 N/A VAL 186.A N LEU 182.A O no hydrogen 2.950 N/A MET 187.A N GLU 183.A O no hydrogen 2.898 N/A GLU 188.A N GLU 184.A O no hydrogen 2.914 N/A ALA 189.A N GLU 185.A O no hydrogen 2.930 N/A MET 190.A N VAL 186.A O no hydrogen 2.872 N/A GLY 191.A N GLU 188.A O no hydrogen 3.416 N/A ILE 192.A N MET 187.A O no hydrogen 3.142 N/A ARG 197.A NE THR 195.A O no hydrogen 2.983 N/A