Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kvd_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 8.A OH no hydrogen 2.410 N/A SER 7.A N LEU 3.A O no hydrogen 2.910 N/A SER 7.A OG LEU 3.A O no hydrogen 3.420 N/A TYR 8.A N LYS 4.A O no hydrogen 3.323 N/A TYR 8.A N GLY 5.A O no hydrogen 3.097 N/A SER 9.A N VAL 6.A O no hydrogen 3.086 N/A SER 9.A OG TYR 8.A O no hydrogen 2.374 N/A CYS 11.A N LYS 43.A O no hydrogen 2.728 N/A CYS 11.A SG LYS 43.A O no hydrogen 3.357 N/A THR 12.A N ASP 39.A OD2 no hydrogen 3.398 N/A THR 12.A OG1 ASP 39.A OD2 no hydrogen 3.045 N/A ALA 13.A N TYR 35.A OH no hydrogen 2.897 N/A THR 16.A N GLN 34.A O no hydrogen 2.986 N/A THR 18.A N GLU 32.A O no hydrogen 3.098 N/A THR 18.A OG1 GLU 32.A O no hydrogen 3.522 N/A THR 18.A OG1 GLU 32.A OE1 no hydrogen 2.584 N/A ALA 22.A N THR 30.A O no hydrogen 3.014 N/A THR 24.A N THR 28.A O no hydrogen 2.883 N/A THR 24.A OG1 THR 28.A O no hydrogen 3.508 N/A THR 24.A OG1 THR 28.A OG1 no hydrogen 2.663 N/A HIS 26.A N THR 24.A OG1 no hydrogen 3.281 N/A GLY 27.A N THR 24.A O no hydrogen 3.033 N/A THR 28.A N THR 24.A OG1 no hydrogen 3.130 N/A THR 28.A OG1 THR 24.A OG1 no hydrogen 2.663 N/A THR 28.A OG1 GLU 80.A OE2 no hydrogen 3.074 N/A VAL 29.A N LEU 81.A O no hydrogen 2.888 N/A THR 30.A N ALA 22.A O no hydrogen 2.880 N/A THR 30.A OG1 ALA 22.A O no hydrogen 3.180 N/A VAL 31.A N LEU 79.A O no hydrogen 2.887 N/A VAL 33.A N MET 77.A O no hydrogen 2.962 N/A GLN 34.A N THR 16.A O no hydrogen 2.767 N/A TYR 35.A N SER 75.A O no hydrogen 2.876 N/A TYR 35.A OH ASP 39.A OD1 no hydrogen 2.564 N/A TYR 35.A OH ASP 39.A OD2 no hydrogen 3.264 N/A ALA 36.A N ALA 14.A O no hydrogen 2.950 N/A CYS 42.A N ILE 68.A O no hydrogen 2.956 N/A LYS 43.A N SER 9.A O no hydrogen 2.796 N/A VAL 44.A N PRO 66.A O no hydrogen 2.784 N/A GLN 47.A N VAL 91.A O no hydrogen 3.061 N/A GLN 47.A NE2 MET 48.A O no hydrogen 2.893 N/A GLN 47.A NE2 LEU 55.A O no hydrogen 3.002 N/A ALA 49.A N TYR 89.A O no hydrogen 2.892 N/A GLN 53.A N ASP 51.A OD1 no hydrogen 2.781 N/A THR 54.A N ASP 51.A OD1 no hydrogen 3.196 N/A THR 54.A OG1 THR 56.A OG1 no hydrogen 3.295 N/A LEU 55.A N ASP 51.A O no hydrogen 2.824 N/A THR 56.A OG1 THR 54.A OG1 no hydrogen 3.295 N/A VAL 58.A N MET 48.A O no hydrogen 3.202 N/A ARG 60.A N ASP 82.A O no hydrogen 3.114 N/A ARG 60.A NE ASP 82.A OD2 no hydrogen 3.469 N/A ILE 62.A N GLU 80.A O no hydrogen 2.843 N/A THR 63.A N GLU 80.A O no hydrogen 3.419 N/A VAL 67.A N ASN 65.A O no hydrogen 2.818 N/A ILE 68.A N CYS 42.A O no hydrogen 2.862 N/A SER 71.A OG GLY 40.A O no hydrogen 2.645 N/A ASN 74.A N TYR 35.A O no hydrogen 2.748 N/A SER 75.A OG GLU 70.A OE1 no hydrogen 2.594 N/A MET 77.A N VAL 33.A O no hydrogen 3.020 N/A LEU 79.A N VAL 31.A O no hydrogen 2.848 N/A GLU 80.A N THR 63.A OG1 no hydrogen 2.826 N/A LEU 81.A N VAL 29.A O no hydrogen 2.933 N/A ASP 82.A N ARG 60.A O no hydrogen 2.771 N/A GLY 86.A N ARG 105.A O no hydrogen 2.775 N/A SER 88.A N TRP 103.A O no hydrogen 2.826 N/A TYR 89.A N ALA 49.A O no hydrogen 2.725 N/A ILE 90.A N HIS 101.A O no hydrogen 2.787 N/A VAL 91.A N GLN 47.A O no hydrogen 2.884 N/A ILE 92.A N ILE 99.A O no hydrogen 2.980 N/A GLY 93.A N PRO 45.A O no hydrogen 2.835 N/A LYS 98.A N GLY 95.A O no hydrogen 3.481 N/A LYS 98.A NZ GLY 95.A O no hydrogen 2.732 N/A ILE 99.A N ILE 92.A O no hydrogen 2.919 N/A HIS 101.A N ILE 90.A O no hydrogen 3.044 N/A HIS 101.A ND1 HIS 102.A O no hydrogen 2.734 N/A HIS 102.A NE2 ASP 87.A OD1 no hydrogen 2.696 N/A TRP 103.A N SER 88.A O no hydrogen 2.728 N/A ARG 105.A N GLY 86.A O no hydrogen 2.967 N/A ARG 105.A NH1 ASP 82.A OD1 no hydrogen 2.766 N/A ARG 105.A NH1 PRO 83.A O no hydrogen 2.928 N/A