Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s0y_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 39.A O no hydrogen 2.824 N/A CYS 5.A N LEU 41.A O no hydrogen 2.816 N/A HIS 6.A ND1 HIS 45.A NE2 no hydrogen 2.798 N/A ILE 7.A N VAL 43.A O no hydrogen 3.090 N/A THR 9.A N HIS 45.A O no hydrogen 2.786 N/A THR 9.A OG1 GLU 44.A OE1 no hydrogen 3.339 N/A ARG 15.A N SER 12.A OG no hydrogen 3.028 N/A LYS 16.A N SER 12.A O no hydrogen 2.975 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 2.581 N/A GLN 17.A N VAL 13.A O no hydrogen 2.980 N/A GLN 18.A N ALA 14.A O no hydrogen 3.161 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 2.924 N/A LEU 19.A N ARG 15.A O no hydrogen 2.907 N/A ILE 20.A N LYS 16.A O no hydrogen 2.972 N/A ARG 21.A N GLN 17.A O no hydrogen 3.148 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 3.198 N/A ASP 22.A N GLN 18.A O no hydrogen 2.802 N/A VAL 23.A N LEU 19.A O no hydrogen 2.985 N/A ILE 24.A N ILE 20.A O no hydrogen 2.992 N/A ASP 25.A N ARG 21.A O no hydrogen 2.952 N/A VAL 26.A N ASP 22.A O no hydrogen 3.084 N/A THR 27.A N VAL 23.A O no hydrogen 3.145 N/A THR 27.A OG1 VAL 23.A O no hydrogen 2.761 N/A ASN 28.A N ILE 24.A O no hydrogen 2.901 N/A LYS 29.A N ASP 25.A O no hydrogen 2.981 N/A SER 30.A N VAL 26.A O no hydrogen 2.875 N/A SER 30.A OG VAL 26.A O no hydrogen 2.720 N/A ILE 31.A N THR 27.A O no hydrogen 3.191 N/A LYS 36.A N ASP 34.A OD1 no hydrogen 2.859 N/A ILE 37.A N ASP 34.A O no hydrogen 2.767 N/A ILE 38.A N PRO 35.A O no hydrogen 2.767 N/A ASN 39.A N PRO 1.A O no hydrogen 2.912 N/A LEU 41.A N ILE 3.A O no hydrogen 2.945 N/A VAL 43.A N CYS 5.A O no hydrogen 2.906 N/A HIS 45.A N ILE 7.A O no hydrogen 2.904 N/A HIS 45.A NE2 HIS 6.A ND1 no hydrogen 2.798 N/A ASN 49.A N ALA 46.A O no hydrogen 2.503 N/A MET 50.A N GLU 47.A O no hydrogen 3.186 N/A SER 51.A OG ARG 55.A O no hydrogen 3.499 N/A ARG 55.A N ILE 52.A O no hydrogen 3.071 N/A