Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cxi_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 3.A OG1 no hydrogen 2.730 N/A SER 6.A OG SER 8.A OG no hydrogen 3.030 N/A SER 8.A OG SER 6.A OG no hydrogen 3.030 N/A ARG 10.A N HIS 7.A O no hydrogen 2.914 N/A SER 16.A OG GLN 17.A O no hydrogen 3.166 N/A LYS 27.A N ARG 23.A O no hydrogen 2.842 N/A HIS 28.A N GLU 24.A O no hydrogen 3.164 N/A LEU 29.A N TYR 25.A O no hydrogen 3.096 N/A ILE 30.A N THR 26.A O no hydrogen 2.827 N/A ARG 31.A N LYS 27.A O no hydrogen 3.073 N/A VAL 32.A N HIS 28.A O no hydrogen 3.118 N/A GLU 33.A N LEU 29.A O no hydrogen 2.909 N/A ASN 34.A N ILE 30.A O no hydrogen 2.922 N/A TRP 35.A N ARG 31.A O no hydrogen 3.040 N/A ILE 36.A N VAL 32.A O no hydrogen 2.998 N/A PHE 37.A N GLU 33.A O no hydrogen 2.945 N/A ARG 38.A N ASN 34.A O no hydrogen 3.000 N/A ASN 39.A N TRP 35.A O no hydrogen 3.240 N/A ALA 43.A N PRO 40.A O no hydrogen 2.540 N/A ALA 45.A N GLY 41.A O no hydrogen 3.060 N/A ALA 46.A N PHE 42.A O no hydrogen 2.858 N/A ALA 47.A N ALA 43.A O no hydrogen 2.901 N/A ALA 48.A N LEU 44.A O no hydrogen 2.982 N/A ILE 49.A N ALA 45.A O no hydrogen 2.955 N/A ALA 50.A N ALA 46.A O no hydrogen 2.873 N/A TRP 51.A N ALA 47.A O no hydrogen 2.886 N/A LEU 52.A N ALA 48.A O no hydrogen 2.991 N/A LEU 53.A N ALA 50.A O no hydrogen 3.173 N/A SER 55.A N GLN 59.A OE1 no hydrogen 3.263 N/A LYS 60.A N SER 56.A O no hydrogen 3.453 N/A VAL 61.A N THR 57.A O no hydrogen 2.923 N/A ILE 62.A N SER 58.A O no hydrogen 2.966 N/A TYR 63.A N GLN 59.A O no hydrogen 2.925 N/A LEU 64.A N LYS 60.A O no hydrogen 2.949 N/A VAL 65.A N VAL 61.A O no hydrogen 2.973 N/A MET 66.A N ILE 62.A O no hydrogen 2.931 N/A ILE 67.A N TYR 63.A O no hydrogen 2.939 N/A LEU 68.A N LEU 64.A O no hydrogen 2.988 N/A LEU 69.A N VAL 65.A O no hydrogen 2.968 N/A ILE 70.A N MET 66.A O no hydrogen 2.907 N/A ALA 71.A N ILE 67.A O no hydrogen 2.985 N/A TYR 74.A N ALA 71.A O no hydrogen 2.957 N/A