Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4x_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 MET 1.A O no hydrogen 3.426 N/A ILE 4.A N VAL 37.A O no hydrogen 2.911 N/A LYS 5.A N GLU 57.A O no hydrogen 2.948 N/A LYS 5.A NZ GLU 36.A OE2 no hydrogen 3.374 N/A VAL 6.A N VAL 35.A O no hydrogen 2.895 N/A THR 7.A N SER 55.A O no hydrogen 2.904 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 2.921 N/A GLN 8.A N HIS 33.A O no hydrogen 2.934 N/A GLN 8.A NE2 LYS 10.A O no hydrogen 2.840 N/A THR 9.A N MET 53.A O no hydrogen 2.925 N/A THR 9.A OG1 MET 53.A O no hydrogen 2.991 N/A LYS 10.A NZ TYR 52.A O no hydrogen 3.121 N/A SER 13.A N SER 11.A OG no hydrogen 3.316 N/A SER 13.A OG SER 11.A OG no hydrogen 3.353 N/A ARG 15.A NE SER 11.A O no hydrogen 2.994 N/A ARG 15.A NH2 SER 11.A O no hydrogen 3.357 N/A HIS 19.A ND1 TYR 52.A OH no hydrogen 3.130 N/A LYS 20.A N LEU 16.A O no hydrogen 2.945 N/A LYS 20.A NZ SER 13.A O no hydrogen 2.921 N/A LEU 21.A N LYS 17.A O no hydrogen 2.905 N/A CYS 22.A N ASN 18.A O no hydrogen 2.847 N/A CYS 22.A SG ASN 18.A O no hydrogen 3.267 N/A LEU 23.A N HIS 19.A O no hydrogen 2.982 N/A GLN 24.A N LYS 20.A O no hydrogen 2.928 N/A GLY 25.A N LEU 21.A O no hydrogen 2.844 N/A LEU 26.A N CYS 22.A O no hydrogen 2.933 N/A GLY 27.A N LEU 23.A O no hydrogen 2.935 N/A LEU 28.A N LEU 23.A O no hydrogen 3.161 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.242 N/A GLY 32.A N GLN 8.A O no hydrogen 2.776 N/A HIS 33.A N ARG 30.A O no hydrogen 3.078 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 2.921 N/A VAL 35.A N VAL 6.A O no hydrogen 2.895 N/A VAL 37.A N ILE 4.A O no hydrogen 2.923 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.355 N/A ASN 43.A ND2 GLN 38.A O no hydrogen 2.810 N/A ARG 44.A N THR 40.A O no hydrogen 2.904 N/A ARG 44.A NH1 ASP 39.A OD2 no hydrogen 3.569 N/A GLY 45.A N PRO 41.A O no hydrogen 2.914 N/A ILE 47.A N ASN 43.A O no hydrogen 2.967 N/A ASN 48.A N ARG 44.A O no hydrogen 2.845 N/A LYS 49.A N GLY 45.A O no hydrogen 2.945 N/A VAL 50.A N MET 46.A O no hydrogen 2.967 N/A VAL 50.A N ILE 47.A O no hydrogen 3.212 N/A TYR 51.A N ASN 48.A O no hydrogen 3.214 N/A TYR 52.A OH HIS 19.A ND1 no hydrogen 3.130 N/A MET 53.A N VAL 50.A O no hydrogen 3.301 N/A VAL 54.A N TYR 51.A O no hydrogen 3.438 N/A SER 55.A N THR 7.A O no hydrogen 2.888 N/A GLU 57.A N LYS 5.A O no hydrogen 2.860 N/A