Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unr_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A OG no hydrogen 3.397 N/A GLU 5.A N SER 1.A O no hydrogen 3.266 N/A THR 6.A N VAL 2.A O no hydrogen 3.099 N/A THR 6.A OG1 VAL 2.A O no hydrogen 2.785 N/A ARG 7.A N LYS 3.A O no hydrogen 3.246 N/A ARG 7.A NH1 SER 93.A O no hydrogen 3.143 N/A LEU 8.A N LYS 4.A O no hydrogen 2.968 N/A ARG 9.A N GLU 5.A O no hydrogen 3.157 N/A ARG 10.A N THR 6.A O no hydrogen 3.032 N/A ALA 11.A N ARG 7.A O no hydrogen 2.929 N/A ARG 12.A N ARG 9.A O no hydrogen 3.287 N/A ARG 15.A NE ASP 91.A OD1 no hydrogen 2.917 N/A LEU 16.A N ARG 12.A O no hydrogen 3.160 N/A LYS 17.A N LYS 13.A O no hydrogen 3.364 N/A MET 18.A N ALA 14.A O no hydrogen 3.327 N/A GLU 20.A N LEU 16.A O no hydrogen 3.371 N/A LEU 21.A N LYS 17.A O no hydrogen 2.992 N/A THR 23.A N MET 18.A O no hydrogen 3.225 N/A THR 23.A OG1 VAL 24.A O no hydrogen 3.373 N/A ARG 25.A N ILE 40.A O no hydrogen 3.058 N/A LEU 26.A N ALA 89.A O no hydrogen 2.592 N/A CYS 27.A N GLN 38.A O no hydrogen 2.794 N/A CYS 27.A SG VAL 28.A O no hydrogen 4.012 N/A VAL 28.A N ASP 91.A O no hydrogen 3.288 N/A TYR 29.A N TYR 36.A O no hydrogen 2.913 N/A SER 31.A N HIS 34.A O no hydrogen 2.924 N/A SER 31.A OG HIS 34.A O no hydrogen 2.882 N/A HIS 34.A N SER 31.A OG no hydrogen 3.031 N/A HIS 34.A ND1 THR 63.A OG1 no hydrogen 3.081 N/A TYR 36.A N TYR 29.A O no hydrogen 2.665 N/A ALA 37.A N ALA 51.A O no hydrogen 2.908 N/A GLN 38.A N CYS 27.A O no hydrogen 2.847 N/A VAL 39.A N ALA 49.A O no hydrogen 2.813 N/A ILE 40.A N ARG 25.A O no hydrogen 2.762 N/A ALA 41.A N LYS 46.A O no hydrogen 2.963 N/A GLY 45.A N ASP 43.A OD1 no hydrogen 3.120 N/A LEU 48.A N VAL 39.A O no hydrogen 2.979 N/A ALA 51.A N ALA 37.A O no hydrogen 2.997 N/A THR 53.A OG1 HIS 34.A ND1 no hydrogen 2.888 N/A THR 53.A OG1 THR 63.A OG1 no hydrogen 2.719 N/A LEU 54.A N SER 52.A OG no hydrogen 3.107 N/A ASP 57.A N ASP 55.A O no hydrogen 2.790 N/A LEU 58.A N ASP 55.A O no hydrogen 3.186 N/A GLU 60.A N LEU 58.A O no hydrogen 2.980 N/A ALA 62.A N GLU 60.A OE1 no hydrogen 2.993 N/A THR 63.A OG1 HIS 34.A ND1 no hydrogen 3.081 N/A THR 63.A OG1 THR 53.A OG1 no hydrogen 2.719 N/A ALA 68.A N ASN 65.A O no hydrogen 3.217 N/A ALA 68.A N ASN 65.A OD1 no hydrogen 3.121 N/A ALA 69.A N ASN 65.A O no hydrogen 3.260 N/A ALA 69.A N ILE 66.A O no hydrogen 3.098 N/A LYS 70.A N ILE 66.A O no hydrogen 3.280 N/A GLY 73.A N ALA 69.A O no hydrogen 2.944 N/A GLN 74.A N LYS 70.A O no hydrogen 3.194 N/A GLN 74.A NE2 LYS 71.A O no hydrogen 2.870 N/A LEU 75.A N LYS 71.A O no hydrogen 3.254 N/A VAL 76.A N VAL 72.A O no hydrogen 2.970 N/A ARG 79.A N LEU 75.A O no hydrogen 3.297 N/A ARG 79.A NH1 SER 50.A O no hydrogen 3.199 N/A ALA 80.A N VAL 76.A O no hydrogen 2.983 N/A LYS 81.A N ALA 77.A O no hydrogen 2.998 N/A LYS 81.A NZ GLY 111.A O no hydrogen 3.526 N/A ALA 82.A N GLU 78.A O no hydrogen 3.189 N/A ALA 83.A N ALA 80.A O no hydrogen 3.050 N/A GLY 84.A N LYS 81.A O no hydrogen 2.772 N/A VAL 85.A N ALA 80.A O no hydrogen 3.443 N/A VAL 88.A N GLU 114.A O no hydrogen 3.049 N/A ALA 89.A N VAL 24.A O no hydrogen 2.865 N/A ASP 91.A N LEU 26.A O no hydrogen 2.630 N/A ARG 92.A NH1 PHE 95.A O no hydrogen 3.140 N/A SER 93.A N ASP 91.A OD2 no hydrogen 3.261 N/A SER 93.A OG VAL 28.A O no hydrogen 2.565 N/A SER 93.A OG ARG 92.A O no hydrogen 2.525 N/A PHE 95.A N ARG 92.A O no hydrogen 3.087 N/A HIS 98.A N LYS 96.A O no hydrogen 2.905 N/A ARG 100.A NH2 SER 31.A O no hydrogen 2.631 N/A ALA 103.A N GLY 99.A O no hydrogen 2.933 N/A LEU 104.A N ARG 100.A O no hydrogen 3.007 N/A ALA 105.A N VAL 101.A O no hydrogen 2.906 N/A ASP 106.A N LYS 102.A O no hydrogen 2.881 N/A ALA 107.A N ALA 103.A O no hydrogen 3.145 N/A ALA 108.A N LEU 104.A O no hydrogen 3.129 N/A ARG 109.A N ALA 105.A O no hydrogen 3.084 N/A ARG 109.A NH1 TYR 97.A OH no hydrogen 3.466 N/A GLU 110.A N ASP 106.A O no hydrogen 3.251 N/A GLY 111.A N ALA 107.A O no hydrogen 2.942 N/A