Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.743 N/A MET 1.A N VAL 17.A O no hydrogen 2.364 N/A ILE 3.A N LEU 15.A O no hydrogen 2.972 N/A PHE 4.A N SER 65.A O no hydrogen 2.847 N/A VAL 5.A N ILE 13.A O no hydrogen 2.532 N/A LYS 6.A N LEU 67.A O no hydrogen 3.011 N/A THR 7.A N LYS 11.A O no hydrogen 2.802 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.458 N/A THR 7.A OG1 LYS 11.A O no hydrogen 3.213 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.046 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.458 N/A LYS 11.A N THR 7.A OG1 no hydrogen 3.074 N/A ILE 13.A N VAL 5.A O no hydrogen 2.640 N/A VAL 17.A N MET 1.A O no hydrogen 2.706 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.770 N/A ASP 21.A N GLU 18.A O no hydrogen 3.195 N/A VAL 26.A N THR 22.A O no hydrogen 3.446 N/A LYS 27.A N ILE 23.A O no hydrogen 2.853 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.522 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 3.425 N/A ALA 28.A N GLU 24.A O no hydrogen 2.928 N/A LYS 29.A N ASN 25.A O no hydrogen 3.096 N/A ILE 30.A N VAL 26.A O no hydrogen 3.010 N/A GLN 31.A N LYS 27.A O no hydrogen 3.144 N/A ASP 32.A N ALA 28.A O no hydrogen 2.833 N/A LYS 33.A N LYS 29.A O no hydrogen 3.128 N/A LYS 33.A N ILE 30.A O no hydrogen 3.169 N/A LYS 33.A NZ THR 14.A O no hydrogen 2.790 N/A GLU 34.A N ILE 30.A O no hydrogen 2.781 N/A GLY 35.A N GLN 31.A O no hydrogen 2.737 N/A GLN 40.A N PRO 37.A O no hydrogen 3.030 N/A GLN 41.A N PRO 38.A O no hydrogen 3.389 N/A ARG 42.A N VAL 70.A O no hydrogen 2.852 N/A ILE 44.A N HIS 68.A O no hydrogen 2.793 N/A PHE 45.A N LYS 48.A O no hydrogen 3.032 N/A LYS 48.A N PHE 45.A O no hydrogen 3.188 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 3.545 N/A LEU 50.A N LEU 43.A O no hydrogen 3.203 N/A GLU 51.A N TYR 59.A OH no hydrogen 3.269 N/A ARG 54.A N GLU 51.A O no hydrogen 3.307 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.755 N/A THR 55.A OG1 SER 57.A OG no hydrogen 2.881 N/A LEU 56.A N ASP 21.A O no hydrogen 3.215 N/A SER 57.A N PRO 19.A O no hydrogen 2.968 N/A SER 57.A OG THR 55.A OG1 no hydrogen 2.881 N/A ASP 58.A N THR 55.A O no hydrogen 3.187 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.302 N/A ASN 60.A N SER 57.A O no hydrogen 3.343 N/A ILE 61.A N LEU 56.A O no hydrogen 2.706 N/A GLU 64.A N GLN 2.A O no hydrogen 2.476 N/A SER 65.A OG GLN 62.A O no hydrogen 3.364 N/A LEU 67.A N PHE 4.A O no hydrogen 2.681 N/A HIS 68.A N ILE 44.A O no hydrogen 2.729 N/A LEU 69.A N LYS 6.A O no hydrogen 3.061 N/A VAL 70.A N ARG 42.A O no hydrogen 3.071 N/A ARG 72.A N GLN 40.A O no hydrogen 3.004 N/A