Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xnx_LW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A N TYR 11.A O no hydrogen 2.676 N/A CYS 6.A SG SER 9.A OG no hydrogen 3.409 N/A CYS 6.A SG GLN 30.A O no hydrogen 3.802 N/A SER 7.A N GLN 30.A O no hydrogen 2.828 N/A SER 7.A OG GLN 30.A O no hydrogen 3.493 N/A GLY 10.A N CYS 6.A O no hydrogen 2.950 N/A TYR 11.A N SER 9.A OG no hydrogen 3.408 N/A ILE 13.A N GLU 4.A O no hydrogen 2.562 N/A HIS 17.A N TYR 14.A O no hydrogen 3.181 N/A ARG 19.A N PHE 31.A O no hydrogen 2.973 N/A TYR 21.A N PHE 29.A O no hydrogen 2.869 N/A ARG 23.A N LYS 27.A O no hydrogen 3.068 N/A ARG 23.A NH2 ASP 25.A OD2 no hydrogen 3.381 N/A GLY 26.A N ARG 23.A O no hydrogen 3.252 N/A LYS 27.A N ASP 25.A OD1 no hydrogen 3.479 N/A PHE 29.A N TYR 21.A O no hydrogen 2.849 N/A GLN 30.A N SER 7.A OG no hydrogen 3.122 N/A PHE 31.A N ARG 19.A O no hydrogen 2.899 N/A CYS 36.A N ASN 33.A OD1 no hydrogen 3.335 N/A CYS 36.A SG ASN 33.A OD1 no hydrogen 3.330 N/A GLU 37.A N ASN 33.A O no hydrogen 3.008 N/A SER 38.A N ALA 34.A O no hydrogen 2.807 N/A ALA 39.A N LYS 35.A O no hydrogen 2.988 N/A PHE 40.A N CYS 36.A O no hydrogen 2.915 N/A LEU 41.A N GLU 37.A O no hydrogen 3.019 N/A SER 42.A N SER 38.A O no hydrogen 2.906 N/A SER 42.A OG SER 38.A O no hydrogen 2.978 N/A SER 42.A OG ALA 39.A O no hydrogen 3.020 N/A LYS 43.A N PHE 40.A O no hydrogen 3.354 N/A LYS 43.A NZ LEU 41.A O no hydrogen 2.954 N/A ARG 44.A N ALA 39.A O no hydrogen 3.056 N/A GLN 48.A N ASN 45.A O no hydrogen 2.728 N/A ILE 49.A N ASN 45.A O no hydrogen 3.015 N/A ASN 50.A ND2 TYR 55.A OH no hydrogen 3.016 N/A THR 52.A N ILE 49.A O no hydrogen 3.381 N/A THR 52.A OG1 PRO 46.A O no hydrogen 2.309 N/A THR 52.A OG1 ILE 49.A O no hydrogen 2.975 N/A VAL 53.A N SER 9.A O no hydrogen 3.359 N/A TYR 55.A N THR 52.A OG1 no hydrogen 3.218 N/A ARG 56.A N THR 52.A O no hydrogen 2.992 N/A ARG 56.A NH2 LYS 61.A O no hydrogen 3.320 N/A ARG 57.A N VAL 53.A O no hydrogen 2.898 N/A LYS 58.A N LEU 54.A O no hydrogen 2.923 N/A HIS 59.A N TYR 55.A O no hydrogen 2.890 N/A LYS 60.A N ARG 57.A O no hydrogen 3.331 N/A LYS 61.A N ARG 56.A O no hydrogen 2.821 N/A GLU 65.A N GLN 63.A O no hydrogen 3.027 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.784 N/A ALA 85.A N ILE 82.A O no hydrogen 2.949 N/A ASP 89.A N SER 86.A OG no hydrogen 2.919 N/A ILE 90.A N SER 86.A O no hydrogen 2.893 N/A MET 91.A N LEU 87.A O no hydrogen 2.887 N/A ALA 92.A N ALA 88.A O no hydrogen 2.880 N/A LYS 93.A N ASP 89.A O no hydrogen 2.921 N/A ARG 94.A N ILE 90.A O no hydrogen 2.892 N/A ASN 95.A N MET 91.A O no hydrogen 2.880 N/A GLU 99.A N LYS 97.A O no hydrogen 2.639 N/A ARG 101.A NH2 LYS 93.A O no hydrogen 2.317 N/A LYS 102.A NZ LYS 97.A O no hydrogen 3.467 N/A GLN 104.A N VAL 100.A O no hydrogen 2.919 N/A ARG 105.A N ARG 101.A O no hydrogen 2.835 N/A GLU 106.A N LYS 102.A O no hydrogen 2.916 N/A GLN 107.A N ALA 103.A O no hydrogen 2.920 N/A ALA 108.A N GLN 104.A O no hydrogen 2.882 N/A ILE 109.A N ARG 105.A O no hydrogen 2.896 N/A ARG 110.A N GLU 106.A O no hydrogen 2.903 N/A ALA 111.A N GLN 107.A O no hydrogen 2.903 N/A ALA 112.A N ALA 108.A O no hydrogen 2.914 N/A LYS 113.A N ILE 109.A O no hydrogen 2.870 N/A GLU 114.A N ARG 110.A O no hydrogen 2.928 N/A ALA 115.A N ALA 111.A O no hydrogen 2.892 N/A LYS 116.A N ALA 112.A O no hydrogen 2.926 N/A LYS 117.A N LYS 113.A O no hydrogen 2.911 N/A ALA 118.A N GLU 114.A O no hydrogen 2.897 N/A LYS 119.A N ALA 115.A O no hydrogen 2.912 N/A GLN 120.A N LYS 116.A O no hydrogen 2.892 N/A ALA 121.A N LYS 117.A O no hydrogen 2.891 N/A SER 122.A N ALA 118.A O no hydrogen 2.904 N/A SER 122.A OG ALA 118.A O no hydrogen 3.074 N/A SER 122.A OG LYS 119.A O no hydrogen 2.717 N/A LYS 123.A N LYS 119.A O no hydrogen 2.900 N/A LYS 124.A N GLN 120.A O no hydrogen 2.900 N/A