Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bqq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 21.A O no hydrogen 3.343 N/A LYS 2.A NZ MET 65.A O no hydrogen 2.879 N/A LYS 2.A NZ LEU 68.A O no hydrogen 3.089 N/A LYS 3.A N GLU 70.A OE1 no hydrogen 3.089 N/A VAL 4.A N TYR 19.A O no hydrogen 3.058 N/A ARG 5.A N GLU 72.A O no hydrogen 3.076 N/A ARG 5.A NH1 LYS 15.A O no hydrogen 2.902 N/A PHE 6.A N ILE 17.A O no hydrogen 2.789 N/A TYR 7.A N TYR 74.A O no hydrogen 2.777 N/A TYR 7.A OH THR 88.A O no hydrogen 2.999 N/A ARG 8.A NE ASP 11.A OD2 no hydrogen 2.758 N/A ARG 8.A NH1 LEU 40.A O no hydrogen 2.722 N/A ARG 8.A NH2 ASP 11.A OD2 no hydrogen 3.124 N/A ASN 9.A N CYS 76.A O no hydrogen 2.852 N/A ASN 9.A ND2 PHE 81.A O no hydrogen 2.923 N/A GLY 10.A N TYR 87.A OH no hydrogen 3.000 N/A ASP 11.A N ARG 8.A O no hydrogen 3.197 N/A TYR 13.A N ASP 11.A OD1 no hydrogen 2.929 N/A PHE 14.A N ASP 11.A OD1 no hydrogen 3.028 N/A ILE 17.A N PHE 6.A O no hydrogen 2.954 N/A TYR 19.A N VAL 4.A O no hydrogen 2.952 N/A TYR 19.A OH ASP 35.A OD1 no hydrogen 2.281 N/A TYR 19.A OH SER 39.A OG no hydrogen 2.616 N/A VAL 21.A N LYS 2.A O no hydrogen 2.674 N/A ARG 25.A NE SER 22.A OG no hydrogen 3.364 N/A PHE 26.A N SER 22.A O no hydrogen 2.918 N/A ALA 31.A N SER 28.A O no hydrogen 3.185 N/A ALA 31.A N SER 28.A OG no hydrogen 3.028 N/A LEU 32.A N SER 28.A O no hydrogen 3.320 N/A LEU 33.A N PHE 29.A O no hydrogen 2.975 N/A ALA 34.A N ASP 30.A O no hydrogen 3.156 N/A ASP 35.A N ALA 31.A O no hydrogen 3.106 N/A LEU 36.A N LEU 32.A O no hydrogen 2.903 N/A THR 37.A N LEU 33.A O no hydrogen 2.873 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.867 N/A ARG 38.A N ALA 34.A O no hydrogen 3.252 N/A SER 39.A N ASP 35.A O no hydrogen 3.015 N/A SER 39.A OG TYR 19.A OH no hydrogen 2.616 N/A SER 39.A OG ASP 35.A O no hydrogen 3.164 N/A LEU 40.A N LEU 36.A O no hydrogen 2.820 N/A SER 41.A N THR 37.A O no hydrogen 3.007 N/A SER 41.A OG THR 37.A O no hydrogen 2.810 N/A ASP 42.A N ASN 45.A O no hydrogen 3.058 N/A ILE 44.A N ASP 42.A OD1 no hydrogen 3.033 N/A ASN 45.A N ASP 42.A O no hydrogen 3.402 N/A ASN 45.A N ASP 42.A OD1 no hydrogen 2.934 N/A ASN 45.A ND2 ASP 42.A OD1 no hydrogen 2.873 N/A GLN 48.A N SER 78.A OG no hydrogen 2.967 N/A GLY 49.A N LEU 46.A O no hydrogen 3.075 N/A VAL 50.A N THR 37.A OG1 no hydrogen 2.765 N/A ARG 51.A N SER 77.A O no hydrogen 2.859 N/A ARG 51.A NE SER 78.A O no hydrogen 2.809 N/A ARG 51.A NH2 SER 78.A O no hydrogen 2.761 N/A TYR 52.A N SER 77.A O no hydrogen 3.022 N/A TYR 54.A N VAL 75.A O no hydrogen 2.816 N/A THR 55.A N ARG 60.A O no hydrogen 2.988 N/A THR 55.A OG1 ASP 57.A OD1 no hydrogen 3.218 N/A THR 55.A OG1 SER 59.A OG no hydrogen 2.893 N/A THR 55.A OG1 ARG 60.A O no hydrogen 3.495 N/A GLY 58.A N THR 55.A O no hydrogen 2.884 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.296 N/A SER 59.A OG THR 55.A OG1 no hydrogen 2.893 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.019 N/A ARG 60.A NH1 GLU 67.A OE2 no hydrogen 3.123 N/A LYS 61.A NZ ASN 80.A OD1 no hydrogen 2.634 N/A ILE 62.A N ILE 53.A O no hydrogen 2.756 N/A GLY 63.A N GLU 67.A OE1 no hydrogen 2.675 N/A SER 64.A OG GLU 67.A OE1 no hydrogen 3.353 N/A GLU 67.A N SER 64.A O no hydrogen 3.273 N/A LEU 68.A N MET 65.A O no hydrogen 2.997 N/A GLU 69.A N TYR 74.A OH no hydrogen 2.623 N/A GLY 71.A N LYS 3.A O no hydrogen 2.693 N/A GLU 72.A N GLU 69.A O no hydrogen 2.937 N/A TYR 74.A N ARG 5.A O no hydrogen 2.958 N/A VAL 75.A N TYR 54.A O no hydrogen 2.819 N/A CYS 76.A N TYR 7.A O no hydrogen 2.839 N/A SER 77.A N TYR 52.A O no hydrogen 2.886 N/A SER 77.A OG ASP 79.A O no hydrogen 2.655 N/A SER 78.A OG GLY 49.A O no hydrogen 2.662 N/A ASP 79.A N SER 77.A OG no hydrogen 3.022 N/A ASP 83.A N ASN 9.A OD1 no hydrogen 2.722 N/A VAL 85.A N ASP 83.A O no hydrogen 3.008 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.568 N/A THR 88.A OG1 ARG 12.A O no hydrogen 3.184 N/A ASN 94.A N ASN 92.A OD1 no hydrogen 3.385 N/A TRP 95.A N ASN 92.A O no hydrogen 2.956 N/A SER 96.A OG ASN 90.A OD1 no hydrogen 3.295 N/A