Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uyn_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.967 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.612 N/A LYS 9.A N GLU 5.A O no hydrogen 2.910 N/A ILE 10.A N ALA 6.A O no hydrogen 3.335 N/A VAL 11.A N THR 7.A O no hydrogen 2.901 N/A SER 12.A N ALA 8.A O no hydrogen 2.764 N/A SER 12.A OG ALA 8.A O no hydrogen 3.146 N/A GLU 13.A N ILE 10.A O no hydrogen 2.960 N/A PHE 14.A N ILE 10.A O no hydrogen 2.709 N/A GLY 15.A N VAL 11.A O no hydrogen 2.886 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.745 N/A ARG 16.A NH2 GLU 25.A OE2 no hydrogen 3.417 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 3.335 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.346 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.662 N/A GLN 27.A N SER 23.A O no hydrogen 3.118 N/A LEU 30.A N VAL 26.A O no hydrogen 3.410 N/A LEU 31.A N GLN 27.A O no hydrogen 3.108 N/A THR 32.A N VAL 28.A O no hydrogen 2.762 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.777 N/A ALA 33.A N ALA 29.A O no hydrogen 2.663 N/A GLN 34.A N LEU 30.A O no hydrogen 3.276 N/A ILE 35.A N LEU 31.A O no hydrogen 2.793 N/A ASN 36.A N THR 32.A O no hydrogen 2.705 N/A HIS 37.A N ALA 33.A O no hydrogen 2.842 N/A LEU 38.A N GLN 34.A O no hydrogen 2.680 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.942 N/A PHE 42.A N LEU 38.A O no hydrogen 3.046 N/A ALA 43.A N GLY 40.A O no hydrogen 3.232 N/A LYS 46.A N GLU 44.A O no hydrogen 2.627 N/A HIS 49.A N LYS 47.A O no hydrogen 2.653 N/A ARG 52.A N ASP 48.A O no hydrogen 2.774 N/A ARG 53.A N HIS 49.A O no hydrogen 3.235 N/A ARG 53.A N HIS 50.A O no hydrogen 3.215 N/A LEU 55.A N SER 51.A O no hydrogen 3.040 N/A LEU 56.A N ARG 52.A O no hydrogen 2.763 N/A ARG 57.A N ARG 53.A O no hydrogen 2.805 N/A MET 58.A N GLY 54.A O no hydrogen 2.979 N/A VAL 59.A N LEU 55.A O no hydrogen 2.965 N/A SER 60.A N LEU 56.A O no hydrogen 3.442 N/A SER 60.A OG LEU 56.A O no hydrogen 3.503 N/A SER 60.A OG ARG 57.A O no hydrogen 2.752 N/A GLN 61.A N ARG 57.A O no hydrogen 2.845 N/A ARG 62.A N MET 58.A O no hydrogen 3.355 N/A ARG 63.A N VAL 59.A O no hydrogen 3.087 N/A LYS 64.A N SER 60.A O no hydrogen 3.120 N/A LEU 65.A N GLN 61.A O no hydrogen 3.400 N/A LEU 66.A N ARG 62.A O no hydrogen 2.982 N/A ASP 67.A N ARG 63.A O no hydrogen 3.213 N/A TYR 68.A N LYS 64.A O no hydrogen 3.429 N/A LEU 69.A N LEU 65.A O no hydrogen 2.841 N/A LYS 70.A N LEU 66.A O no hydrogen 2.879 N/A ARG 71.A N ASP 67.A O no hydrogen 2.849 N/A LYS 72.A N TYR 68.A O no hydrogen 2.989 N/A LYS 72.A N LEU 69.A O no hydrogen 3.248 N/A ASP 73.A N LEU 69.A O no hydrogen 2.765 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 3.275 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.746 N/A THR 78.A N VAL 74.A O no hydrogen 2.653 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.047 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.806 N/A GLN 79.A N ALA 75.A O no hydrogen 2.983 N/A LEU 80.A N ARG 76.A O no hydrogen 2.843 N/A ILE 81.A N TYR 77.A O no hydrogen 2.824 N/A ARG 83.A N GLN 79.A O no hydrogen 3.201 N/A LEU 84.A N LEU 80.A O no hydrogen 3.077 N/A