Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ALA 1.A O no hydrogen 2.536 N/A THR 2.A OG1 THR 2.A O no hydrogen 2.586 N/A THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.579 N/A GLN 5.A N THR 2.A O no hydrogen 2.921 N/A LEU 6.A N THR 2.A O no hydrogen 3.328 N/A VAL 7.A N VAL 3.A O no hydrogen 2.902 N/A ARG 8.A N GLN 5.A O no hydrogen 3.082 N/A LYS 9.A N GLN 5.A O no hydrogen 2.908 N/A ARG 13.A NH1 LYS 14.A O no hydrogen 2.722 N/A CYS 26.A SG ALA 22.A O no hydrogen 3.610 N/A CYS 26.A SG LEU 23.A O no hydrogen 3.135 N/A CYS 26.A SG PRO 27.A O no hydrogen 3.749 N/A LYS 29.A N ILE 81.A O no hydrogen 3.363 N/A GLY 31.A N ILE 79.A O no hydrogen 3.368 N/A VAL 32.A N ARG 55.A O no hydrogen 3.343 N/A TYR 37.A N VAL 51.A O no hydrogen 3.031 N/A THR 39.A N ARG 49.A O no hydrogen 3.066 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.568 N/A VAL 51.A N TYR 37.A O no hydrogen 3.065 N/A CYS 52.A N SER 64.A O no hydrogen 3.154 N/A ARG 53.A N ARG 35.A O no hydrogen 3.325 N/A VAL 54.A N VAL 62.A O no hydrogen 2.558 N/A ARG 55.A NH1 GLU 61.A OE1 no hydrogen 2.643 N/A LEU 56.A N PHE 60.A O no hydrogen 3.373 N/A GLY 59.A N LEU 56.A O no hydrogen 3.431 N/A THR 63.A OG1 GLY 91.A O no hydrogen 3.525 N/A SER 64.A N CYS 52.A O no hydrogen 2.815 N/A SER 64.A OG TYR 65.A O no hydrogen 3.279 N/A SER 64.A OG TYR 94.A O no hydrogen 3.480 N/A SER 64.A OG HIS 95.A O no hydrogen 2.812 N/A SER 64.A OG THR 96.A OG1 no hydrogen 2.658 N/A TYR 65.A N TYR 94.A O no hydrogen 2.667 N/A ILE 66.A N LYS 50.A O no hydrogen 3.258 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.212 N/A SER 77.A OG HIS 76.A O no hydrogen 2.508 N/A SER 77.A OG SER 77.A O no hydrogen 2.662 N/A ILE 79.A N GLY 31.A O no hydrogen 3.252 N/A ILE 81.A N LYS 29.A O no hydrogen 2.994 N/A ARG 82.A N HIS 95.A O no hydrogen 3.290 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.309 N/A VAL 86.A N VAL 92.A O no hydrogen 3.103 N/A VAL 92.A N LEU 89.A O no hydrogen 3.416 N/A HIS 95.A N ARG 82.A O no hydrogen 3.073 N/A HIS 95.A ND1 GLY 84.A O no hydrogen 2.873 N/A THR 96.A OG1 SER 64.A OG no hydrogen 2.658 N/A THR 96.A OG1 TYR 65.A O no hydrogen 3.461 N/A VAL 97.A N LEU 80.A O no hydrogen 3.229 N/A ARG 98.A NE SER 104.A O no hydrogen 2.674 N/A ARG 98.A NH1 GLY 67.A O no hydrogen 3.422 N/A ARG 98.A NH2 SER 104.A O no hydrogen 3.365 N/A GLY 99.A N CYS 103.A O no hydrogen 2.488 N/A ALA 100.A N CYS 103.A O no hydrogen 3.166 N/A CYS 103.A SG VAL 97.A O no hydrogen 3.722 N/A VAL 106.A N TYR 116.A O no hydrogen 3.365 N/A VAL 118.A N ARG 113.A O no hydrogen 3.025 N/A