Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oyy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N GLU 13.A OE2 no hydrogen 3.248 N/A GLU 13.A N THR 10.A OG1 no hydrogen 3.166 N/A GLY 14.A N THR 10.A O no hydrogen 3.149 N/A GLY 14.A N PRO 11.A O no hydrogen 2.953 N/A PHE 15.A N PRO 11.A O no hydrogen 3.167 N/A ASP 16.A N GLN 12.A O no hydrogen 3.224 N/A LEU 17.A N GLU 13.A O no hydrogen 2.981 N/A ALA 18.A N GLY 14.A O no hydrogen 2.715 N/A VAL 19.A N PHE 15.A O no hydrogen 2.849 N/A LYS 20.A N ASP 16.A O no hydrogen 2.987 N/A LYS 20.A NZ TRP 2.A O no hydrogen 3.367 N/A LEU 21.A N LEU 17.A O no hydrogen 2.820 N/A SER 22.A N ALA 18.A O no hydrogen 3.186 N/A SER 22.A OG ALA 18.A O no hydrogen 2.893 N/A ARG 23.A N VAL 19.A O no hydrogen 3.210 N/A ILE 24.A N LYS 20.A O no hydrogen 3.050 N/A LYS 27.A N ARG 23.A O no hydrogen 2.843 N/A LYS 28.A N ILE 24.A O no hydrogen 2.946 N/A THR 29.A N ALA 25.A O no hydrogen 3.251 N/A THR 29.A N VAL 26.A O no hydrogen 3.108 N/A THR 29.A OG1 ALA 25.A O no hydrogen 3.247 N/A THR 29.A OG1 VAL 26.A O no hydrogen 3.026 N/A GLN 30.A N VAL 26.A O no hydrogen 2.880 N/A ASP 32.A N GLN 30.A OE1 no hydrogen 3.240 N/A GLN 34.A N ASP 32.A OD2 no hydrogen 2.818 N/A VAL 35.A N ASP 32.A O no hydrogen 3.132 N/A VAL 35.A N ASP 32.A OD2 no hydrogen 3.360 N/A ARG 36.A N ASP 32.A O no hydrogen 3.160 N/A ARG 36.A NH1 GLN 30.A O no hydrogen 3.004 N/A ARG 36.A NH1 PRO 31.A O no hydrogen 2.678 N/A ASP 37.A N ALA 33.A O no hydrogen 3.226 N/A THR 38.A N GLN 34.A O no hydrogen 3.352 N/A THR 38.A OG1 GLN 34.A O no hydrogen 3.476 N/A LEU 39.A N VAL 35.A O no hydrogen 3.064 N/A ARG 40.A N ARG 36.A O no hydrogen 3.211 N/A ARG 40.A NH1 TYR 43.A OH no hydrogen 2.810 N/A ALA 41.A N ASP 37.A O no hydrogen 3.231 N/A VAL 42.A N LEU 39.A O no hydrogen 3.016 N/A TYR 43.A N LEU 39.A O no hydrogen 2.948 N/A GLU 44.A N ARG 40.A O no hydrogen 2.979 N/A ASP 46.A N TYR 43.A O no hydrogen 3.136 N/A ALA 49.A N ASP 46.A OD1 no hydrogen 2.884 N/A LEU 50.A N ASP 46.A O no hydrogen 3.004 N/A ILE 51.A N ALA 47.A O no hydrogen 2.894 N/A ALA 52.A N ASN 48.A O no hydrogen 2.934 N/A VAL 53.A N ALA 49.A O no hydrogen 2.850 N/A SER 54.A N LEU 50.A O no hydrogen 3.345 N/A ALA 55.A N ILE 51.A O no hydrogen 2.999 N/A VAL 56.A N ALA 52.A O no hydrogen 3.326 N/A VAL 56.A N VAL 53.A O no hydrogen 2.875 N/A VAL 57.A N VAL 53.A O no hydrogen 3.084 N/A ALA 58.A N SER 54.A O no hydrogen 2.938 N/A THR 59.A N ALA 55.A O no hydrogen 3.131 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.388 N/A HIS 60.A N VAL 56.A O no hydrogen 3.074 N/A PHE 61.A N VAL 57.A O no hydrogen 2.786 N/A GLN 62.A N ALA 58.A O no hydrogen 3.092 N/A GLN 62.A N THR 59.A O no hydrogen 3.064 N/A THR 63.A N THR 59.A O no hydrogen 3.300 N/A THR 63.A OG1 THR 59.A O no hydrogen 3.337 N/A ILE 64.A N HIS 60.A O no hydrogen 2.943 N/A ALA 65.A N PHE 61.A O no hydrogen 2.945 N/A ALA 66.A N GLN 62.A O no hydrogen 3.326 N/A ALA 67.A N THR 63.A O no hydrogen 3.083 N/A ASN 68.A N ILE 64.A O no hydrogen 3.130 N/A ASN 68.A N ALA 65.A O no hydrogen 3.063 N/A ASP 69.A N ALA 66.A O no hydrogen 3.074 N/A TYR 70.A N ALA 65.A O no hydrogen 2.716 N/A TRP 71.A N ASN 68.A O no hydrogen 2.916 N/A TRP 71.A NE1 THR 8.A O no hydrogen 2.691 N/A