Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eyy_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 4.A OD2 no hydrogen 2.687 N/A THR 6.A N SER 9.A OG no hydrogen 2.864 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.108 N/A SER 9.A OG THR 6.A O no hydrogen 3.118 N/A VAL 10.A N THR 6.A O no hydrogen 2.844 N/A TYR 11.A N LEU 7.A O no hydrogen 3.100 N/A TYR 11.A OH GLU 53.A OE1 no hydrogen 2.328 N/A SER 12.A N GLY 8.A O no hydrogen 2.989 N/A GLU 13.A N SER 9.A O no hydrogen 2.797 N/A ILE 14.A N VAL 10.A O no hydrogen 3.028 N/A ILE 15.A N VAL 10.A O no hydrogen 2.965 N/A SER 16.A N TYR 11.A O no hydrogen 2.958 N/A SER 16.A OG TYR 11.A O no hydrogen 2.893 N/A VAL 18.A N ILE 14.A O no hydrogen 3.081 N/A LYS 19.A N ILE 15.A O no hydrogen 2.931 N/A ASP 20.A N SER 16.A O no hydrogen 2.872 N/A CYS 21.A N PRO 17.A O no hydrogen 2.795 N/A ILE 22.A N VAL 18.A O no hydrogen 2.914 N/A LEU 23.A N LYS 19.A O no hydrogen 3.007 N/A THR 24.A N ASP 20.A O no hydrogen 3.111 N/A THR 24.A OG1 ASP 20.A O no hydrogen 3.496 N/A VAL 25.A N CYS 21.A O no hydrogen 2.856 N/A ALA 26.A N ILE 22.A O no hydrogen 2.924 N/A LYS 27.A N LEU 23.A O no hydrogen 3.285 N/A LYS 27.A N THR 24.A O no hydrogen 3.103 N/A ALA 28.A N THR 24.A O no hydrogen 3.179 N/A VAL 29.A N ALA 26.A O no hydrogen 3.260 N/A SER 30.A N ALA 26.A O no hydrogen 3.021 N/A SER 30.A OG LYS 27.A O no hydrogen 2.897 N/A ASN 32.A N VAL 29.A O no hydrogen 3.142 N/A GLY 35.A N ASN 32.A O no hydrogen 2.913 N/A ASN 38.A ND2 ALA 28.A O no hydrogen 3.498 N/A THR 39.A N GLY 35.A O no hydrogen 3.199 N/A THR 39.A OG1 GLY 35.A O no hydrogen 3.338 N/A ASP 40.A N LYS 36.A O no hydrogen 2.705 N/A ALA 41.A N ASP 37.A O no hydrogen 2.891 N/A VAL 42.A N ASN 38.A O no hydrogen 3.014 N/A GLU 43.A N THR 39.A O no hydrogen 3.148 N/A GLU 43.A N ASP 40.A O no hydrogen 2.968 N/A VAL 44.A N ASP 40.A O no hydrogen 2.957 N/A LEU 45.A N ALA 41.A O no hydrogen 2.896 N/A THR 46.A N VAL 42.A O no hydrogen 3.006 N/A THR 46.A OG1 VAL 42.A O no hydrogen 2.545 N/A GLU 47.A N GLU 43.A O no hydrogen 3.035 N/A LEU 48.A N VAL 44.A O no hydrogen 2.918 N/A ASN 49.A N LEU 45.A O no hydrogen 3.043 N/A ASN 49.A ND2 ILE 15.A O no hydrogen 3.289 N/A THR 50.A N THR 46.A O no hydrogen 3.139 N/A LYS 51.A N GLU 47.A O no hydrogen 2.979 N/A VAL 52.A N LEU 48.A O no hydrogen 3.032 N/A GLU 53.A N ASN 49.A O no hydrogen 2.718 N/A ARG 54.A N THR 50.A O no hydrogen 3.035 N/A ALA 55.A N LYS 51.A O no hydrogen 3.027 N/A ALA 56.A N VAL 52.A O no hydrogen 2.917 N/A LEU 57.A N GLU 53.A O no hydrogen 3.043 N/A ASN 58.A N ALA 55.A O no hydrogen 3.250 N/A GLN 59.A N ARG 54.A O no hydrogen 3.006 N/A