Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvy_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.957 N/A LYS 7.A NZ ALA 1.A O no hydrogen 2.856 N/A LYS 8.A N ALA 4.A O no hydrogen 2.925 N/A ARG 9.A N GLN 5.A O no hydrogen 2.866 N/A ALA 10.A N ALA 6.A O no hydrogen 3.010 N/A ARG 11.A N LYS 7.A O no hydrogen 2.988 N/A GLN 12.A N LYS 8.A O no hydrogen 2.906 N/A ASN 13.A N ARG 9.A O no hydrogen 2.892 N/A VAL 14.A N ALA 10.A O no hydrogen 3.092 N/A ALA 16.A N GLN 12.A O no hydrogen 3.001 N/A ARG 17.A N ASN 13.A O no hydrogen 2.907 N/A LYS 18.A N VAL 14.A O no hydrogen 3.073 N/A HIS 19.A N LYS 15.A O no hydrogen 3.053 N/A ASN 20.A N ALA 16.A O no hydrogen 2.941 N/A ALA 21.A N ARG 17.A O no hydrogen 2.922 N/A SER 22.A N LYS 18.A O no hydrogen 3.058 N/A SER 22.A OG LYS 18.A O no hydrogen 3.505 N/A LEU 23.A N HIS 19.A O no hydrogen 3.154 N/A ARG 24.A N ASN 20.A O no hydrogen 2.932 N/A SER 25.A N ALA 21.A O no hydrogen 2.939 N/A MET 26.A N SER 22.A O no hydrogen 3.043 N/A VAL 27.A N LEU 23.A O no hydrogen 3.096 N/A ARG 28.A N ARG 24.A O no hydrogen 3.020 N/A THR 29.A N SER 25.A O no hydrogen 2.910 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.096 N/A TYR 30.A N MET 26.A O no hydrogen 3.064 N/A ILE 31.A N VAL 27.A O no hydrogen 3.052 N/A LYS 32.A N ARG 28.A O no hydrogen 2.929 N/A ARG 33.A N THR 29.A O no hydrogen 2.959 N/A THR 34.A N TYR 30.A O no hydrogen 3.060 N/A LEU 35.A N ILE 31.A O no hydrogen 2.962 N/A SER 36.A N LYS 32.A O no hydrogen 2.915 N/A ALA 37.A N ARG 33.A O no hydrogen 3.004 N/A ILE 38.A N THR 34.A O no hydrogen 2.967 N/A ALA 39.A N LEU 35.A O no hydrogen 2.911 N/A GLY 40.A N SER 36.A O no hydrogen 2.905 N/A GLY 41.A N ALA 37.A O no hydrogen 2.988 N/A VAL 45.A N ASP 42.A OD1 no hydrogen 2.959 N/A ALA 46.A N ASP 42.A O no hydrogen 2.881 N/A THR 47.A N TYR 43.A O no hydrogen 2.900 N/A THR 47.A OG1 TYR 43.A O no hydrogen 2.631 N/A GLU 48.A N ALA 44.A O no hydrogen 2.938 N/A ALA 49.A N VAL 45.A O no hydrogen 2.947 N/A TYR 50.A N ALA 46.A O no hydrogen 2.911 N/A TYR 50.A OH LYS 75.A O no hydrogen 2.994 N/A LYS 51.A N THR 47.A O no hydrogen 2.928 N/A LYS 52.A N GLU 48.A O no hydrogen 2.954 N/A ALA 53.A N ALA 49.A O no hydrogen 2.916 N/A VAL 54.A N TYR 50.A O no hydrogen 3.002 N/A ILE 57.A N ALA 53.A O no hydrogen 3.213 N/A ASP 58.A N VAL 54.A O no hydrogen 2.989 N/A ARG 59.A N PRO 55.A O no hydrogen 2.888 N/A MET 60.A N VAL 56.A O no hydrogen 2.999 N/A ALA 61.A N ILE 57.A O no hydrogen 2.902 N/A ASP 62.A N ASP 58.A O no hydrogen 2.912 N/A LYS 63.A N ARG 59.A O no hydrogen 2.974 N/A GLY 64.A N ALA 61.A O no hydrogen 3.334 N/A ILE 65.A N MET 60.A O no hydrogen 3.072 N/A ILE 66.A N MET 60.A O no hydrogen 3.460 N/A ASN 69.A N HIS 67.A ND1 no hydrogen 3.197 N/A LYS 70.A NZ HIS 74.A NE2 no hydrogen 3.091 N/A ALA 71.A N HIS 67.A O no hydrogen 2.977 N/A ALA 72.A N LYS 68.A O no hydrogen 2.912 N/A ARG 73.A N ASN 69.A O no hydrogen 2.937 N/A HIS 74.A N LYS 70.A O no hydrogen 2.949 N/A LYS 75.A N ALA 71.A O no hydrogen 2.976 N/A LYS 75.A NZ ASP 58.A OD1 no hydrogen 3.453 N/A LYS 75.A NZ ASP 58.A OD2 no hydrogen 3.568 N/A SER 76.A N ALA 72.A O no hydrogen 2.929 N/A ARG 77.A N ARG 73.A O no hydrogen 2.960 N/A LEU 78.A N HIS 74.A O no hydrogen 2.940 N/A ASN 79.A N LYS 75.A O no hydrogen 2.933 N/A ALA 80.A N SER 76.A O no hydrogen 2.953 N/A GLN 81.A N ARG 77.A O no hydrogen 2.977 N/A VAL 82.A N LEU 78.A O no hydrogen 2.926 N/A LYS 83.A N ASN 79.A O no hydrogen 2.875 N/A ALA 84.A N ALA 80.A O no hydrogen 2.960 N/A LEU 85.A N VAL 82.A O no hydrogen 3.043 N/A ALA 86.A N LYS 83.A O no hydrogen 3.278 N/A