Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wqq_M.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.M N VAL 37.M O no hydrogen 3.151 N/A ILE 6.M N VAL 35.M O no hydrogen 3.314 N/A THR 7.M N THR 55.M O no hydrogen 3.362 N/A LEU 8.M N SER 33.M O no hydrogen 3.215 N/A THR 9.M N LEU 53.M O no hydrogen 3.345 N/A THR 9.M OG1 LEU 53.M O no hydrogen 3.226 N/A ARG 10.M N LEU 53.M O no hydrogen 3.442 N/A ILE 13.M N SER 11.M OG no hydrogen 3.143 N/A GLN 19.M N PRO 16.M O no hydrogen 3.079 N/A ARG 20.M N PRO 16.M O no hydrogen 3.269 N/A ARG 20.M N GLU 17.M O no hydrogen 3.233 N/A ARG 20.M NE VAL 12.M O no hydrogen 2.931 N/A ARG 20.M NH2 VAL 12.M O no hydrogen 3.079 N/A LYS 21.M N GLU 17.M O no hydrogen 3.367 N/A THR 22.M OG1 THR 18.M O no hydrogen 3.393 N/A GLU 24.M N ARG 20.M O no hydrogen 3.343 N/A ALA 25.M N LYS 21.M O no hydrogen 3.091 N/A LEU 26.M N VAL 23.M O no hydrogen 3.220 N/A LEU 28.M N VAL 23.M O no hydrogen 3.444 N/A ASN 32.M N LEU 8.M O no hydrogen 2.840 N/A SER 33.M OG LYS 30.M O no hydrogen 2.366 N/A VAL 35.M N ILE 6.M O no hydrogen 3.231 N/A VAL 37.M N LEU 4.M O no hydrogen 3.055 N/A ASP 39.M N GLU 38.M OE2 no hydrogen 3.357 N/A ILE 43.M N ASN 40.M OD1 no hydrogen 2.476 N/A ARG 44.M N ASN 40.M O no hydrogen 2.945 N/A GLY 45.M N PRO 41.M O no hydrogen 3.431 N/A ASN 48.M N ARG 44.M O no hydrogen 3.235 N/A LYS 49.M N GLN 46.M O no hydrogen 2.986 N/A LYS 49.M NZ THR 18.M O no hydrogen 2.858 N/A LYS 49.M NZ THR 22.M OG1 no hydrogen 2.308 N/A VAL 50.M N GLN 46.M O no hydrogen 3.321 N/A LEU 53.M N VAL 50.M O no hydrogen 2.864 N/A VAL 54.M N VAL 50.M O no hydrogen 3.186 N/A THR 55.M N THR 7.M O no hydrogen 3.324 N/A GLU 57.M N GLN 5.M O no hydrogen 3.343 N/A