Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oia_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 51.A O no hydrogen 3.266 N/A GLN 3.A N LEU 51.A O no hydrogen 2.984 N/A VAL 4.A N SER 38.A O no hydrogen 2.905 N/A ARG 5.A N ASP 49.A O no hydrogen 2.855 N/A ARG 5.A NH1 ASP 42.A OD1 no hydrogen 2.635 N/A VAL 6.A N ILE 40.A O no hydrogen 2.954 N/A GLN 7.A N CYS 47.A O no hydrogen 2.870 N/A GLN 7.A NE2 GLU 45.A O no hydrogen 3.273 N/A PHE 8.A N ASP 42.A O no hydrogen 2.994 N/A CYS 9.A SG GLN 7.A OE1 no hydrogen 3.462 N/A LYS 13.A NZ ASN 14.A OD1 no hydrogen 3.115 N/A SER 17.A OG LEU 65.A O no hydrogen 2.803 N/A THR 18.A OG1 VAL 15.A O no hydrogen 3.197 N/A THR 20.A N GLU 16.A O no hydrogen 2.904 N/A THR 20.A OG1 GLU 16.A O no hydrogen 3.450 N/A THR 20.A OG1 SER 17.A O no hydrogen 2.814 N/A PHE 21.A N SER 17.A O no hydrogen 2.896 N/A LEU 22.A N THR 18.A O no hydrogen 2.897 N/A GLN 23.A N ARG 19.A O no hydrogen 2.919 N/A THR 24.A N THR 20.A O no hydrogen 2.921 N/A SER 26.A N PHE 21.A O no hydrogen 3.076 N/A SER 26.A OG PHE 21.A O no hydrogen 3.176 N/A LYS 29.A NZ SER 27.A OG no hydrogen 2.830 N/A ARG 31.A N SER 27.A O no hydrogen 3.424 N/A ARG 31.A NE SER 27.A O no hydrogen 2.760 N/A SER 32.A N GLU 28.A O no hydrogen 2.823 N/A SER 32.A OG GLU 28.A O no hydrogen 2.468 N/A THR 33.A N VAL 30.A O no hydrogen 2.975 N/A THR 33.A OG1 VAL 30.A O no hydrogen 2.729 N/A ASN 34.A N VAL 30.A O no hydrogen 2.652 N/A SER 38.A N LYS 2.A O no hydrogen 2.996 N/A SER 38.A OG LYS 2.A O no hydrogen 3.534 N/A ILE 40.A N VAL 4.A O no hydrogen 2.924 N/A ASP 42.A N VAL 6.A O no hydrogen 2.879 N/A ARG 44.A N PHE 8.A O no hydrogen 2.981 N/A CYS 47.A N GLN 7.A O no hydrogen 2.936 N/A CYS 47.A SG MET 60.A O no hydrogen 3.743 N/A VAL 48.A N MET 60.A O no hydrogen 2.896 N/A ASP 49.A N ARG 5.A O no hydrogen 2.878 N/A VAL 50.A N LEU 58.A O no hydrogen 2.856 N/A LEU 51.A N GLN 3.A O no hydrogen 2.867 N/A PHE 52.A N HIS 56.A O no hydrogen 3.268 N/A LEU 58.A N VAL 50.A O no hydrogen 2.963 N/A MET 60.A N VAL 48.A O no hydrogen 2.864 N/A ALA 63.A N ARG 61.A O no hydrogen 2.980 N/A LEU 71.A N ALA 67.A O no hydrogen 2.936 N/A THR 72.A N LEU 68.A O no hydrogen 2.948 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.124 N/A THR 72.A OG1 GLU 69.A O no hydrogen 2.553 N/A ALA 73.A N GLU 69.A O no hydrogen 2.899 N/A PHE 74.A N MET 70.A O no hydrogen 2.909 N/A ALA 75.A N LEU 71.A O no hydrogen 2.918 N/A SER 76.A N THR 72.A O no hydrogen 2.896 N/A SER 76.A OG THR 72.A O no hydrogen 3.568 N/A SER 76.A OG ALA 73.A O no hydrogen 2.700 N/A HIS 77.A N ALA 73.A O no hydrogen 2.927 N/A ILE 78.A N PHE 74.A O no hydrogen 2.877 N/A ARG 79.A N ALA 75.A O no hydrogen 2.939 N/A ALA 80.A N SER 76.A O no hydrogen 2.626 N/A