Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ljo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLN 8.A OE1 no hydrogen 2.960 N/A MET 9.A N LEU 5.A O no hydrogen 2.927 N/A VAL 10.A N PRO 6.A O no hydrogen 2.882 N/A LYS 11.A N ASN 7.A O no hydrogen 3.038 N/A SER 12.A N GLN 8.A O no hydrogen 3.132 N/A SER 12.A OG MET 9.A O no hydrogen 2.479 N/A MET 13.A N VAL 10.A O no hydrogen 2.991 N/A VAL 14.A N LYS 11.A O no hydrogen 3.088 N/A GLY 15.A N LEU 33.A O no hydrogen 2.694 N/A LYS 16.A N MET 13.A O no hydrogen 2.997 N/A ILE 18.A N GLY 31.A O no hydrogen 2.973 N/A ARG 19.A N GLN 73.A O no hydrogen 2.788 N/A ARG 19.A NH1 GLY 52.A O no hydrogen 3.090 N/A ARG 19.A NH2 GLY 52.A O no hydrogen 2.959 N/A VAL 20.A N LEU 29.A O no hydrogen 2.728 N/A GLU 21.A N LEU 71.A O no hydrogen 2.938 N/A LYS 23.A N ASN 68.A O no hydrogen 2.755 N/A GLU 25.A N MET 22.A O no hydrogen 3.308 N/A ASN 27.A ND2 GLU 49.A OE2 no hydrogen 2.433 N/A GLN 28.A N CYS 50.A O no hydrogen 2.789 N/A LEU 29.A N VAL 20.A O no hydrogen 2.925 N/A VAL 30.A N MET 48.A O no hydrogen 2.919 N/A GLY 31.A N ILE 18.A O no hydrogen 3.169 N/A LYS 32.A N THR 45.A O no hydrogen 2.993 N/A LYS 32.A NZ GLU 34.A OE2 no hydrogen 2.622 N/A LEU 33.A N LYS 16.A O no hydrogen 2.948 N/A GLU 34.A N TYR 43.A O no hydrogen 2.800 N/A GLY 35.A N TYR 43.A O no hydrogen 3.239 N/A ASP 37.A N ASN 41.A O no hydrogen 3.438 N/A TYR 39.A N ASP 37.A OD1 no hydrogen 3.024 N/A MET 40.A N ASP 37.A O no hydrogen 2.849 N/A ASN 41.A N ASP 37.A OD1 no hydrogen 2.860 N/A ASN 41.A ND2 ASP 37.A OD2 no hydrogen 2.722 N/A LEU 42.A N LEU 64.A O no hydrogen 2.888 N/A TYR 43.A N GLY 35.A O no hydrogen 2.846 N/A TYR 43.A OH GLU 61.A OE2 no hydrogen 2.738 N/A LEU 44.A N ILE 62.A O no hydrogen 2.956 N/A THR 45.A N LYS 32.A O no hydrogen 2.922 N/A ALA 47.A N GLY 60.A O no hydrogen 2.852 N/A MET 48.A N VAL 30.A O no hydrogen 2.803 N/A GLU 49.A N ARG 57.A O no hydrogen 2.708 N/A CYS 50.A N GLN 28.A O no hydrogen 2.735 N/A LYS 51.A N GLU 54.A O no hydrogen 2.776 N/A GLY 52.A N GLN 28.A OE1 no hydrogen 2.980 N/A GLU 54.A N LYS 51.A O no hydrogen 3.372 N/A LYS 55.A NZ SER 58.A OG no hydrogen 2.601 N/A VAL 56.A N GLU 49.A O no hydrogen 2.870 N/A ARG 57.A N GLU 49.A O no hydrogen 3.375 N/A ARG 57.A NH1 GLU 49.A OE1 no hydrogen 3.407 N/A LEU 59.A N ALA 47.A O no hydrogen 2.873 N/A GLY 60.A N ALA 47.A O no hydrogen 2.980 N/A ILE 62.A N LEU 44.A O no hydrogen 2.994 N/A LEU 64.A N LEU 42.A O no hydrogen 2.674 N/A ARG 65.A NH1 ASN 41.A OD1 no hydrogen 3.022 N/A GLY 66.A N ASN 41.A OD1 no hydrogen 2.761 N/A ASN 68.A N ARG 65.A O no hydrogen 3.002 N/A VAL 69.A N GLY 66.A O no hydrogen 3.104 N/A VAL 70.A N GLU 21.A O no hydrogen 2.750 N/A LEU 71.A N GLU 21.A O no hydrogen 3.334 N/A GLN 73.A N ARG 19.A O no hydrogen 2.866 N/A GLN 75.A N ILE 17.A O no hydrogen 2.762 N/A