Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uq1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 3.365 N/A VAL 14.A N VAL 5.A O no hydrogen 2.548 N/A GLY 15.A N VAL 5.A O no hydrogen 2.805 N/A LYS 17.A N VAL 14.A O no hydrogen 3.357 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 2.428 N/A LYS 17.A NZ ASP 16.A OD2 no hydrogen 3.350 N/A TYR 21.A N LYS 17.A O no hydrogen 2.817 N/A LEU 22.A N TRP 18.A O no hydrogen 3.287 N/A LEU 24.A N SER 20.A O no hydrogen 2.477 N/A LEU 25.A N TYR 21.A O no hydrogen 2.940 N/A GLU 27.A N ASN 23.A O no hydrogen 3.179 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.778 N/A GLY 33.A N ASP 31.A OD2 no hydrogen 3.096 N/A THR 34.A OG1 ASP 31.A O no hydrogen 3.043 N/A ALA 35.A N ASP 31.A O no hydrogen 2.894 N/A LEU 36.A N GLU 32.A O no hydrogen 3.186 N/A SER 37.A N GLY 33.A O no hydrogen 3.304 N/A ARG 38.A N THR 34.A O no hydrogen 2.951 N/A LEU 39.A N ALA 35.A O no hydrogen 3.176 N/A LEU 41.A N LEU 36.A O no hydrogen 3.085 N/A CYS 46.A SG ARG 43.A O no hydrogen 3.234 N/A ARG 47.A N ARG 43.A O no hydrogen 3.109 N/A ARG 47.A NH1 GLY 33.A O no hydrogen 3.193 N/A ARG 48.A N TYR 44.A O no hydrogen 3.412 N/A ARG 48.A NE CYS 45.A O no hydrogen 2.793 N/A MET 49.A N CYS 46.A O no hydrogen 3.219 N/A ILE 50.A N ARG 47.A O no hydrogen 3.469 N/A LEU 51.A N ARG 47.A O no hydrogen 3.467 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.390 N/A HIS 53.A NE2 ASP 55.A OD1 no hydrogen 3.285 N/A LYS 59.A N LEU 56.A O no hydrogen 3.118 N/A PHE 60.A N LEU 56.A O no hydrogen 3.336 N/A PHE 60.A N ILE 57.A O no hydrogen 3.188 N/A LEU 61.A N ILE 57.A O no hydrogen 3.249 N/A ARG 62.A N LYS 59.A O no hydrogen 3.366 N/A TYR 63.A N PHE 60.A O no hydrogen 3.327 N/A