Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q98_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N HIS 37.A NE2 no hydrogen 3.327 N/A THR 7.A N SER 3.A O no hydrogen 2.912 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.408 N/A ALA 8.A N THR 4.A O no hydrogen 2.911 N/A LYS 9.A N GLU 5.A O no hydrogen 2.897 N/A ILE 10.A N THR 7.A O no hydrogen 3.163 N/A VAL 11.A N THR 7.A O no hydrogen 2.926 N/A GLU 13.A N ILE 10.A O no hydrogen 3.133 N/A PHE 14.A N ILE 10.A O no hydrogen 2.963 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.899 N/A THR 21.A N ASP 20.A OD1 no hydrogen 2.681 N/A GLY 22.A N ASP 20.A O no hydrogen 2.614 N/A ALA 29.A N GLU 25.A O no hydrogen 2.958 N/A LEU 30.A N VAL 26.A O no hydrogen 2.921 N/A LEU 31.A N GLN 27.A O no hydrogen 2.923 N/A THR 32.A N VAL 28.A O no hydrogen 2.866 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.312 N/A THR 32.A OG1 ALA 29.A O no hydrogen 2.799 N/A ALA 33.A N ALA 29.A O no hydrogen 2.960 N/A GLN 34.A N LEU 30.A O no hydrogen 2.900 N/A ILE 35.A N LEU 31.A O no hydrogen 2.900 N/A ASN 36.A N THR 32.A O no hydrogen 2.875 N/A HIS 37.A N ALA 33.A O no hydrogen 2.885 N/A HIS 37.A N GLN 34.A O no hydrogen 3.235 N/A LEU 38.A N GLN 34.A O no hydrogen 2.924 N/A LEU 38.A N ILE 35.A O no hydrogen 3.164 N/A GLU 44.A N GLY 40.A O no hydrogen 2.949 N/A LEU 55.A N SER 51.A O no hydrogen 2.987 N/A LEU 56.A N ARG 52.A O no hydrogen 2.854 N/A ARG 57.A N ARG 53.A O no hydrogen 2.952 N/A MET 58.A N GLY 54.A O no hydrogen 2.989 N/A VAL 59.A N LEU 55.A O no hydrogen 2.915 N/A SER 60.A N LEU 56.A O no hydrogen 2.968 N/A GLN 61.A N ARG 57.A O no hydrogen 2.909 N/A ARG 62.A N MET 58.A O no hydrogen 2.900 N/A ARG 63.A N VAL 59.A O no hydrogen 2.914 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.999 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.500 N/A ARG 63.A NH2 ARG 88.A O no hydrogen 2.981 N/A LYS 64.A N SER 60.A O no hydrogen 2.919 N/A LEU 65.A N GLN 61.A O no hydrogen 2.987 N/A LEU 66.A N ARG 62.A O no hydrogen 2.996 N/A ASP 67.A N ARG 63.A O no hydrogen 2.877 N/A TYR 68.A N LYS 64.A O no hydrogen 2.926 N/A LEU 69.A N LEU 65.A O no hydrogen 2.952 N/A LYS 70.A NZ TYR 77.A OH no hydrogen 3.362 N/A ARG 71.A N ASP 67.A O no hydrogen 2.947 N/A LYS 72.A N TYR 68.A O no hydrogen 2.880 N/A ASP 73.A N LEU 69.A O no hydrogen 2.975 N/A TYR 77.A OH ARG 88.A O no hydrogen 3.376 N/A THR 78.A N VAL 74.A O no hydrogen 2.957 N/A GLN 79.A N ALA 75.A O no hydrogen 2.914 N/A LEU 80.A N TYR 77.A O no hydrogen 3.150 N/A ILE 81.A N TYR 77.A O no hydrogen 3.017 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.579 N/A LEU 84.A N LEU 80.A O no hydrogen 2.990 N/A LEU 84.A N ILE 81.A O no hydrogen 3.347 N/A GLY 85.A N ILE 81.A O no hydrogen 2.902 N/A