Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ayi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 2.992 N/A LYS 4.A NZ ASP 9.A O no hydrogen 3.346 N/A LYS 4.A NZ GLU 14.A OE1 no hydrogen 2.948 N/A LYS 4.A NZ GLU 14.A OE2 no hydrogen 3.035 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.088 N/A SER 6.A OG SER 8.A OG no hydrogen 3.141 N/A SER 6.A OG ASP 9.A OD2 no hydrogen 2.978 N/A SER 8.A OG SER 6.A OG no hydrogen 3.141 N/A ASP 9.A N SER 6.A O no hydrogen 2.999 N/A TYR 10.A N ILE 7.A O no hydrogen 3.015 N/A THR 11.A N GLU 14.A OE1 no hydrogen 3.059 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.026 N/A PHE 15.A N THR 11.A O no hydrogen 2.949 N/A VAL 16.A N GLU 12.A O no hydrogen 2.843 N/A GLN 17.A N ALA 13.A O no hydrogen 2.972 N/A LEU 18.A N GLU 14.A O no hydrogen 3.220 N/A LEU 18.A N PHE 15.A O no hydrogen 3.106 N/A LEU 19.A N PHE 15.A O no hydrogen 3.091 N/A LYS 20.A N VAL 16.A O no hydrogen 2.989 N/A LYS 20.A NZ GLU 23.A OE1 no hydrogen 2.787 N/A LYS 20.A NZ GLU 23.A OE2 no hydrogen 3.543 N/A GLU 21.A N GLN 17.A O no hydrogen 3.069 N/A ILE 22.A N LEU 18.A O no hydrogen 2.940 N/A GLU 23.A N LEU 19.A O no hydrogen 2.937 N/A LYS 24.A N LYS 20.A O no hydrogen 2.892 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 2.688 N/A GLU 25.A N GLU 21.A O no hydrogen 3.052 N/A ASN 26.A N ILE 22.A O no hydrogen 3.183 N/A ASN 26.A N GLU 23.A O no hydrogen 3.303 N/A ASN 26.A ND2 TYR 55.A OH no hydrogen 2.590 N/A VAL 27.A N LYS 24.A O no hydrogen 3.359 N/A ALA 28.A N GLU 25.A O no hydrogen 3.031 N/A THR 30.A OG1 ASP 32.A OD2 no hydrogen 3.216 N/A ASP 35.A N ASP 31.A O no hydrogen 2.937 N/A LEU 37.A N VAL 33.A O no hydrogen 2.936 N/A LEU 38.A N LEU 34.A O no hydrogen 2.864 N/A GLU 39.A N ASP 35.A O no hydrogen 2.897 N/A HIS 40.A N VAL 36.A O no hydrogen 2.922 N/A HIS 40.A NE2 LYS 4.A O no hydrogen 2.897 N/A PHE 41.A N LEU 37.A O no hydrogen 2.846 N/A VAL 42.A N LEU 38.A O no hydrogen 3.104 N/A LYS 43.A N GLU 39.A O no hydrogen 2.964 N/A ILE 44.A N HIS 40.A O no hydrogen 3.006 N/A THR 45.A N PHE 41.A O no hydrogen 3.160 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.880 N/A GLU 46.A N VAL 42.A O no hydrogen 3.221 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 3.052 N/A GLY 50.A N HIS 47.A O no hydrogen 2.929 N/A ASP 52.A N ASP 49.A O no hydrogen 3.059 N/A LEU 53.A N GLY 50.A O no hydrogen 3.279 N/A ILE 54.A N THR 51.A O no hydrogen 2.814 N/A TYR 55.A N THR 51.A O no hydrogen 3.178 N/A TYR 56.A N ASP 52.A O no hydrogen 2.829 N/A ARG 61.A N SER 58.A O no hydrogen 3.237 N/A ARG 61.A NE ASP 62.A O no hydrogen 3.078 N/A ARG 61.A NH1 LEU 53.A O no hydrogen 3.239 N/A ARG 61.A NH2 ASP 62.A O no hydrogen 2.976 N/A SER 64.A N ASP 62.A O no hydrogen 2.820 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 2.571 N/A GLY 67.A N SER 64.A OG no hydrogen 3.212 N/A ILE 68.A N SER 64.A O no hydrogen 3.071 N/A ILE 68.A N PRO 65.A O no hydrogen 3.119 N/A VAL 69.A N PRO 65.A O no hydrogen 3.102 N/A LYS 70.A N GLU 66.A O no hydrogen 2.909 N/A GLU 71.A N GLY 67.A O no hydrogen 3.168 N/A ILE 72.A N ILE 68.A O no hydrogen 2.945 N/A LYS 73.A N VAL 69.A O no hydrogen 2.853 N/A LYS 73.A NZ GLU 12.A OE2 no hydrogen 2.574 N/A GLU 74.A N LYS 70.A O no hydrogen 2.942 N/A TRP 75.A N GLU 71.A O no hydrogen 3.099 N/A ARG 76.A N ILE 72.A O no hydrogen 2.969 N/A ARG 76.A NE PRO 82.A O no hydrogen 2.656 N/A ARG 76.A NH1 THR 45.A O no hydrogen 3.332 N/A ARG 76.A NH2 PRO 82.A O no hydrogen 2.820 N/A ALA 77.A N LYS 73.A O no hydrogen 3.060 N/A ALA 78.A N GLU 74.A O no hydrogen 2.895 N/A ASN 79.A N TRP 75.A O no hydrogen 3.151 N/A ASN 79.A N ARG 76.A O no hydrogen 3.100 N/A ASN 79.A ND2 TRP 75.A O no hydrogen 2.842 N/A GLY 80.A N ALA 77.A O no hydrogen 3.381 N/A LYS 81.A N ARG 76.A O no hydrogen 3.057 N/A LYS 85.A N TYR 10.A O no hydrogen 2.841 N/A