Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uz4_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 1.A O no hydrogen 2.812 N/A THR 5.A N SER 1.A O no hydrogen 2.822 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.829 N/A THR 5.A OG1 THR 2.A O no hydrogen 2.970 N/A ALA 6.A N THR 2.A O no hydrogen 2.721 N/A LYS 7.A N ALA 4.A O no hydrogen 3.141 N/A LYS 7.A NZ ALA 4.A O no hydrogen 3.206 N/A LYS 7.A NZ GLU 11.A OE1 no hydrogen 2.888 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 3.530 N/A ILE 8.A N ALA 4.A O no hydrogen 2.745 N/A VAL 9.A N THR 5.A O no hydrogen 3.225 N/A SER 10.A N LYS 7.A O no hydrogen 3.420 N/A GLU 11.A N ILE 8.A O no hydrogen 2.787 N/A PHE 12.A N ILE 8.A O no hydrogen 3.312 N/A ASP 18.A N ASP 15.A OD2 no hydrogen 3.059 N/A VAL 26.A N THR 22.A O no hydrogen 2.692 N/A ALA 27.A N GLU 23.A O no hydrogen 3.293 N/A LEU 28.A N VAL 24.A O no hydrogen 2.519 N/A LEU 29.A N GLN 25.A O no hydrogen 2.823 N/A LEU 29.A N VAL 26.A O no hydrogen 2.966 N/A THR 30.A N VAL 26.A O no hydrogen 3.248 N/A THR 30.A OG1 VAL 26.A O no hydrogen 2.700 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.058 N/A ALA 31.A N ALA 27.A O no hydrogen 2.903 N/A GLN 32.A N LEU 28.A O no hydrogen 3.499 N/A ILE 33.A N LEU 29.A O no hydrogen 2.830 N/A ILE 33.A N THR 30.A O no hydrogen 2.936 N/A ASN 34.A N THR 30.A O no hydrogen 2.763 N/A HIS 35.A N ALA 31.A O no hydrogen 2.846 N/A LEU 36.A N GLN 32.A O no hydrogen 3.359 N/A LEU 36.A N ILE 33.A O no hydrogen 3.136 N/A GLN 37.A N ILE 33.A O no hydrogen 3.314 N/A GLN 37.A N ASN 34.A O no hydrogen 3.136 N/A PHE 40.A N LEU 36.A O no hydrogen 2.812 N/A GLU 42.A N GLY 38.A O no hydrogen 3.393 N/A HIS 43.A N HIS 39.A O no hydrogen 2.931 N/A LYS 44.A NZ PHE 40.A O no hydrogen 2.846 N/A SER 49.A OG ASP 46.A OD2 no hydrogen 2.988 N/A ARG 51.A N HIS 47.A O no hydrogen 2.914 N/A LEU 53.A N SER 49.A O no hydrogen 2.812 N/A LEU 54.A N ARG 50.A O no hydrogen 2.868 N/A ARG 55.A N ARG 51.A O no hydrogen 3.269 N/A MET 56.A N GLY 52.A O no hydrogen 2.966 N/A VAL 57.A N LEU 53.A O no hydrogen 2.827 N/A SER 58.A N LEU 54.A O no hydrogen 2.904 N/A SER 58.A OG LEU 54.A O no hydrogen 2.780 N/A SER 58.A OG ARG 55.A O no hydrogen 2.673 N/A GLN 59.A N ARG 55.A O no hydrogen 2.681 N/A ARG 60.A N MET 56.A O no hydrogen 3.076 N/A ARG 61.A N VAL 57.A O no hydrogen 2.938 N/A LYS 62.A N SER 58.A O no hydrogen 2.732 N/A LEU 63.A N ARG 60.A O no hydrogen 2.909 N/A LEU 64.A N ARG 60.A O no hydrogen 3.106 N/A LEU 64.A N ARG 61.A O no hydrogen 2.977 N/A ASP 65.A N ARG 61.A O no hydrogen 3.383 N/A LEU 67.A N LEU 63.A O no hydrogen 3.119 N/A LYS 68.A N LEU 64.A O no hydrogen 2.896 N/A ARG 69.A N ASP 65.A O no hydrogen 2.951 N/A ARG 69.A N TYR 66.A O no hydrogen 3.029 N/A ARG 69.A NE ASP 65.A O no hydrogen 3.255 N/A LYS 70.A N LEU 67.A O no hydrogen 2.919 N/A LYS 70.A NZ TYR 66.A OH no hydrogen 2.926 N/A ARG 74.A N ASP 71.A OD1 no hydrogen 2.911 N/A ARG 74.A NE ASP 71.A O no hydrogen 3.128 N/A ARG 74.A NH2 ASP 71.A O no hydrogen 3.446 N/A TYR 75.A OH LEU 84.A O no hydrogen 3.411 N/A THR 76.A N VAL 72.A O no hydrogen 2.884 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.925 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.627 N/A ARG 77.A N ALA 73.A O no hydrogen 2.713 N/A LEU 78.A N TYR 75.A O no hydrogen 3.042 N/A ILE 79.A N TYR 75.A O no hydrogen 3.260 N/A ARG 81.A N ARG 77.A O no hydrogen 2.901 N/A ARG 81.A NH1 GLU 23.A OE2 no hydrogen 3.220 N/A LEU 82.A N LEU 78.A O no hydrogen 2.368 N/A