Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q9l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE1 no hydrogen 3.295 N/A LYS 2.A NZ GLU 78.A OE2 no hydrogen 2.849 N/A SER 4.A N GLU 78.A OE1 no hydrogen 3.012 N/A LEU 6.A N LYS 2.A O no hydrogen 2.882 N/A GLN 7.A N LEU 3.A O no hydrogen 3.115 N/A GLN 7.A NE2 ASN 71.A OD1 no hydrogen 3.093 N/A GLN 7.A NE2 VAL 75.A O no hydrogen 2.696 N/A SER 8.A N SER 4.A O no hydrogen 2.950 N/A HIS 9.A N GLU 5.A O no hydrogen 2.732 N/A ILE 10.A N LEU 6.A O no hydrogen 2.958 N/A LYS 11.A N GLN 7.A O no hydrogen 3.087 N/A GLU 12.A N SER 8.A O no hydrogen 3.257 N/A GLU 12.A N HIS 9.A O no hydrogen 3.218 N/A ASP 14.A N ILE 10.A O no hydrogen 2.830 N/A ALA 16.A N TYR 23.A OH no hydrogen 3.060 N/A GLN 19.A N ALA 16.A O no hydrogen 3.005 N/A TYR 23.A OH ASP 14.A OD1 no hydrogen 2.659 N/A PHE 24.A N SER 20.A O no hydrogen 3.248 N/A PHE 25.A N GLU 21.A O no hydrogen 2.788 N/A LYS 26.A N HIS 22.A O no hydrogen 2.919 N/A LYS 26.A NZ GLU 29.A OE1 no hydrogen 2.903 N/A LEU 27.A N TYR 23.A O no hydrogen 2.956 N/A ILE 28.A N PHE 24.A O no hydrogen 3.107 N/A GLU 29.A N PHE 25.A O no hydrogen 2.990 N/A GLU 30.A N LYS 26.A O no hydrogen 3.137 N/A VAL 31.A N LEU 27.A O no hydrogen 3.071 N/A GLY 32.A N ILE 28.A O no hydrogen 3.053 N/A GLU 33.A N GLU 29.A O no hydrogen 2.982 N/A LEU 34.A N GLU 30.A O no hydrogen 2.640 N/A SER 35.A N VAL 31.A O no hydrogen 2.980 N/A GLU 36.A N GLY 32.A O no hydrogen 3.288 N/A SER 37.A N GLU 33.A O no hydrogen 3.227 N/A SER 37.A OG GLU 33.A O no hydrogen 3.362 N/A SER 37.A OG GLY 53.A O no hydrogen 2.419 N/A ILE 38.A N LEU 34.A O no hydrogen 3.008 N/A ARG 39.A N SER 35.A O no hydrogen 2.986 N/A LYS 40.A N GLU 36.A O no hydrogen 2.861 N/A LYS 40.A NZ GLU 36.A OE2 no hydrogen 2.885 N/A GLY 41.A N ILE 38.A O no hydrogen 2.809 N/A LYS 42.A N SER 37.A O no hydrogen 3.041 N/A GLN 45.A NE2 PRO 46.A O no hydrogen 3.600 N/A THR 47.A N GLU 50.A OE1 no hydrogen 3.218 N/A THR 47.A OG1 ASP 49.A OD1 no hydrogen 2.560 N/A GLU 50.A N THR 47.A O no hydrogen 3.353 N/A GLY 53.A N GLU 57.A OE1 no hydrogen 3.467 N/A SER 54.A N LEU 51.A O no hydrogen 3.140 N/A SER 54.A OG LEU 51.A O no hydrogen 2.687 N/A VAL 55.A N LYS 42.A O no hydrogen 2.926 N/A GLU 57.A N SER 54.A OG no hydrogen 3.073 N/A GLU 58.A N SER 54.A O no hydrogen 3.176 N/A LEU 59.A N VAL 55.A O no hydrogen 2.968 N/A TYR 60.A N ALA 56.A O no hydrogen 3.014 N/A ASP 61.A N GLU 57.A O no hydrogen 2.837 N/A VAL 62.A N GLU 58.A O no hydrogen 2.889 N/A LEU 63.A N LEU 59.A O no hydrogen 2.866 N/A TYR 64.A N TYR 60.A O no hydrogen 2.802 N/A TYR 64.A OH ASP 14.A OD2 no hydrogen 2.776 N/A TYR 65.A N ASP 61.A O no hydrogen 3.350 N/A VAL 66.A N VAL 62.A O no hydrogen 3.033 N/A CYS 67.A N LEU 63.A O no hydrogen 3.055 N/A CYS 67.A SG LEU 63.A O no hydrogen 3.410 N/A ALA 68.A N TYR 64.A O no hydrogen 2.967 N/A LEU 69.A N TYR 65.A O no hydrogen 2.831 N/A ALA 70.A N VAL 66.A O no hydrogen 2.946 N/A ASN 71.A N CYS 67.A O no hydrogen 3.024 N/A ASN 71.A ND2 GLN 7.A O no hydrogen 2.902 N/A ILE 72.A N ALA 68.A O no hydrogen 3.253 N/A HIS 73.A N LEU 69.A O no hydrogen 2.866 N/A GLY 74.A N ASN 71.A O no hydrogen 3.426 N/A VAL 75.A N ALA 70.A O no hydrogen 2.796 N/A LEU 77.A N GLN 7.A OE1 no hydrogen 3.196 N/A LYS 79.A N ASN 76.A OD1 no hydrogen 2.846 N/A THR 80.A N ASN 76.A O no hydrogen 2.873 N/A THR 80.A OG1 ASN 76.A O no hydrogen 2.923 N/A HIS 81.A N LEU 77.A O no hydrogen 2.745 N/A GLU 82.A N GLU 78.A O no hydrogen 3.172 N/A LEU 83.A N LYS 79.A O no hydrogen 3.109 N/A LYS 84.A N THR 80.A O no hydrogen 2.969 N/A GLU 85.A N HIS 81.A O no hydrogen 3.036 N/A VAL 86.A N GLU 82.A O no hydrogen 3.323 N/A LEU 87.A N LEU 83.A O no hydrogen 3.222 N/A ASN 88.A N LYS 84.A O no hydrogen 2.905 N/A ASN 88.A ND2 LYS 84.A O no hydrogen 2.707 N/A LYS 89.A N GLU 85.A O no hydrogen 3.074 N/A