Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mqf_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLY 3.A O no hydrogen 2.907 N/A VAL 8.A N VAL 4.A O no hydrogen 2.900 N/A LEU 9.A N PRO 5.A O no hydrogen 2.901 N/A HIS 10.A N ILE 6.A O no hydrogen 2.925 N/A GLU 11.A N LYS 7.A O no hydrogen 2.899 N/A ALA 12.A N VAL 8.A O no hydrogen 2.906 N/A GLU 13.A N HIS 10.A O no hydrogen 3.268 N/A GLY 14.A N LEU 31.A O no hydrogen 2.794 N/A VAL 17.A N GLY 29.A O no hydrogen 2.560 N/A THR 18.A N ILE 71.A O no hydrogen 3.078 N/A CYS 19.A N TYR 27.A O no hydrogen 2.421 N/A THR 21.A N GLU 25.A O no hydrogen 3.265 N/A ASN 22.A N LYS 66.A O no hydrogen 2.541 N/A GLY 24.A N THR 21.A O no hydrogen 3.246 N/A VAL 26.A N THR 48.A O no hydrogen 2.932 N/A TYR 27.A N CYS 19.A O no hydrogen 2.428 N/A GLY 29.A N VAL 17.A O no hydrogen 2.799 N/A LYS 30.A N SER 43.A O no hydrogen 3.311 N/A LEU 31.A N HIS 15.A O no hydrogen 3.101 N/A ILE 32.A N GLN 41.A O no hydrogen 2.614 N/A GLU 33.A N GLN 41.A O no hydrogen 3.259 N/A GLU 35.A N ASN 39.A O no hydrogen 3.288 N/A MET 38.A N GLU 35.A O no hydrogen 3.251 N/A CYS 40.A N ILE 62.A O no hydrogen 3.340 N/A GLN 41.A N GLU 33.A O no hydrogen 3.097 N/A MET 42.A N VAL 60.A O no hydrogen 2.852 N/A SER 43.A N LYS 30.A O no hydrogen 3.019 N/A ASN 44.A N GLU 58.A O no hydrogen 2.875 N/A ILE 45.A N LEU 57.A O no hydrogen 2.794 N/A THR 46.A N ARG 28.A O no hydrogen 3.269 N/A VAL 47.A N ALA 55.A O no hydrogen 3.304 N/A THR 48.A N VAL 26.A O no hydrogen 2.968 N/A TYR 49.A N ARG 53.A O no hydrogen 3.225 N/A GLY 52.A N TYR 49.A O no hydrogen 3.424 N/A LEU 57.A N ILE 45.A O no hydrogen 2.921 N/A VAL 60.A N MET 42.A O no hydrogen 3.253 N/A ILE 62.A N CYS 40.A O no hydrogen 2.891 N/A ILE 67.A N GLY 64.A O no hydrogen 3.463 N/A ARG 68.A N GLU 20.A O no hydrogen 2.975 N/A ILE 71.A N THR 18.A O no hydrogen 2.803 N/A LYS 77.A N ASP 74.A O no hydrogen 3.410 N/A