Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ygt_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 1.A OE2.B no hydrogen 3.305 N/A LEU 5.A N GLU 1.A O no hydrogen 3.107 N/A ARG 6.A N ILE 2.A O no hydrogen 2.698 N/A GLU 7.A N ASP 3.A O no hydrogen 2.983 N/A GLU 8.A N THR 4.A O no hydrogen 2.969 N/A ILE 9.A N LEU 5.A O no hydrogen 2.983 N/A ASP 10.A N ARG 6.A O no hydrogen 3.025 N/A ARG 11.A N GLU 7.A O no hydrogen 3.092 N/A LEU 12.A N GLU 8.A O no hydrogen 2.911 N/A ASP 13.A N ILE 9.A O no hydrogen 2.905 N/A ALA 14.A N ASP 10.A O no hydrogen 3.109 N/A GLU 15.A N ARG 11.A O no hydrogen 3.181 N/A ILE 16.A N LEU 12.A O no hydrogen 2.877 N/A LEU 17.A N ASP 13.A O no hydrogen 2.935 N/A ALA 18.A N ALA 14.A O no hydrogen 3.155 N/A LEU 19.A N GLU 15.A O no hydrogen 3.096 N/A VAL 20.A N ILE 16.A O no hydrogen 2.878 N/A LYS 21.A N LEU 17.A O no hydrogen 2.969 N/A ARG 22.A N ALA 18.A O no hydrogen 3.195 N/A ARG 23.A N LEU 19.A O no hydrogen 2.791 N/A ALA 24.A N VAL 20.A O no hydrogen 2.878 N/A GLU 25.A N LYS 21.A O no hydrogen 3.132 N/A VAL 26.A N ARG 22.A O no hydrogen 2.949 N/A SER 27.A N ARG 23.A O no hydrogen 2.830 N/A SER 27.A OG ARG 23.A O no hydrogen 2.983 N/A LYS 28.A N ALA 24.A O no hydrogen 2.952 N/A ALA 29.A N.A GLU 25.A O no hydrogen 3.119 N/A ALA 29.A N.B GLU 25.A O no hydrogen 3.167 N/A ALA 29.A N.B VAL 26.A O no hydrogen 3.132 N/A ILE 30.A N VAL 26.A O no hydrogen 2.947 N/A GLY 31.A N SER 27.A O no hydrogen 2.830 N/A LYS 32.A N.A LYS 28.A O no hydrogen 2.942 N/A LYS 32.A N.B LYS 28.A O no hydrogen 2.947 N/A ALA 33.A N ALA 29.A O.A no hydrogen 2.954 N/A ALA 33.A N ALA 29.A O.B no hydrogen 3.209 N/A ARG 34.A N ILE 30.A O no hydrogen 2.878 N/A MET 35.A N.A GLY 31.A O no hydrogen 3.059 N/A MET 35.A N.B GLY 31.A O no hydrogen 3.022 N/A ALA 36.A N.A LYS 32.A O.A no hydrogen 3.095 N/A ALA 36.A N.A LYS 32.A O.B no hydrogen 3.110 N/A ALA 36.A N.B LYS 32.A O.A no hydrogen 2.747 N/A ALA 36.A N.B LYS 32.A O.B no hydrogen 2.756 N/A SER 37.A OG.A ALA 33.A O no hydrogen 3.193 N/A GLY 38.A N.A MET 35.A O.B no hydrogen 2.740 N/A GLY 38.A N.B MET 35.A O.B no hydrogen 3.098 N/A ARG 41.A NE GLU 47.A OE1 no hydrogen 2.697 N/A ARG 41.A NH2 GLU 47.A OE2 no hydrogen 3.279 N/A GLU 47.A N LEU 42.A O no hydrogen 2.945 N/A MET 48.A N VAL 43.A O no hydrogen 3.132 N/A LYS 49.A N SER 45.A O no hydrogen 3.164 N/A VAL 50.A N ARG 46.A O no hydrogen 3.135 N/A ILE 51.A N GLU 47.A O no hydrogen 3.016 N/A GLU 52.A N MET 48.A O no hydrogen 2.874 N/A ARG 53.A N LYS 49.A O no hydrogen 2.874 N/A TYR 54.A N VAL 50.A O no hydrogen 3.154 N/A SER 55.A N.A ILE 51.A O no hydrogen 2.974 N/A SER 55.A N.B ILE 51.A O no hydrogen 2.997 N/A SER 55.A N.B GLU 52.A O no hydrogen 3.175 N/A SER 55.A OG.A GLU 52.A O no hydrogen 2.320 N/A SER 55.A OG.B ILE 51.A O no hydrogen 2.641 N/A GLU 56.A N ARG 53.A O no hydrogen 3.425 N/A LEU 57.A N TYR 54.A O no hydrogen 2.942 N/A GLY 58.A N SER 55.A O.A no hydrogen 2.862 N/A GLY 58.A N SER 55.A O.B no hydrogen 3.109 N/A LYS 62.A N GLY 58.A O no hydrogen 3.225 N/A ASP 63.A N PRO 59.A O no hydrogen 3.172 N/A LEU 64.A N ASP 60.A O no hydrogen 2.960 N/A ALA 65.A N GLY 61.A O no hydrogen 3.081 N/A ILE 66.A N LYS 62.A O no hydrogen 3.056 N/A LEU 67.A N ASP 63.A O no hydrogen 2.973 N/A LEU 68.A N LEU 64.A O no hydrogen 2.960 N/A LEU 69.A N ALA 65.A O no hydrogen 3.002 N/A ARG 70.A N ILE 66.A O no hydrogen 3.091 N/A LEU 71.A N LEU 67.A O no hydrogen 3.047 N/A LEU 71.A N LEU 68.A O no hydrogen 3.184 N/A GLY 72.A N LEU 69.A O no hydrogen 3.130 N/A ARG 73.A N ARG 70.A O no hydrogen 3.113 N/A ARG 73.A NE.C LEU 69.A O no hydrogen 3.457 N/A ARG 73.A NH1.C GLU 47.A OE1 no hydrogen 3.119 N/A