Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 1.A OD1 no hydrogen 2.733 N/A LYS 7.A N ALA 3.A O no hydrogen 2.942 N/A ARG 8.A N GLN 4.A O no hydrogen 2.879 N/A ALA 9.A N ALA 5.A O no hydrogen 2.920 N/A ARG 10.A N LYS 6.A O no hydrogen 2.958 N/A GLN 11.A N LYS 7.A O no hydrogen 2.965 N/A ASN 12.A N ARG 8.A O no hydrogen 2.849 N/A VAL 13.A N ALA 9.A O no hydrogen 2.963 N/A LYS 14.A N ARG 10.A O no hydrogen 3.028 N/A ALA 15.A N GLN 11.A O no hydrogen 2.912 N/A ARG 16.A N ASN 12.A O no hydrogen 2.865 N/A LYS 17.A N VAL 13.A O no hydrogen 3.044 N/A HIS 18.A N LYS 14.A O no hydrogen 2.994 N/A ASN 19.A N ALA 15.A O no hydrogen 2.890 N/A ALA 20.A N ARG 16.A O no hydrogen 2.921 N/A SER 21.A N LYS 17.A O no hydrogen 3.075 N/A SER 21.A OG HIS 18.A O no hydrogen 2.549 N/A ARG 23.A N ASN 19.A O no hydrogen 2.966 N/A SER 24.A N ALA 20.A O no hydrogen 2.928 N/A SER 24.A OG ALA 20.A O no hydrogen 2.925 N/A MET 25.A N SER 21.A O no hydrogen 2.984 N/A VAL 26.A N LEU 22.A O no hydrogen 2.943 N/A ARG 27.A N ARG 23.A O no hydrogen 2.966 N/A THR 28.A N SER 24.A O no hydrogen 2.919 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.174 N/A TYR 29.A N MET 25.A O no hydrogen 2.991 N/A ILE 30.A N VAL 26.A O no hydrogen 2.968 N/A LYS 31.A N ARG 27.A O no hydrogen 2.905 N/A ARG 32.A N THR 28.A O no hydrogen 2.917 N/A THR 33.A N TYR 29.A O no hydrogen 2.980 N/A LEU 34.A N ILE 30.A O no hydrogen 2.948 N/A SER 35.A N LYS 31.A O no hydrogen 2.906 N/A ALA 36.A N ARG 32.A O no hydrogen 2.937 N/A ILE 37.A N THR 33.A O no hydrogen 2.923 N/A ALA 38.A N LEU 34.A O no hydrogen 2.929 N/A GLY 39.A N SER 35.A O no hydrogen 2.921 N/A GLY 39.A N ALA 36.A O no hydrogen 2.974 N/A GLY 40.A N ILE 37.A O no hydrogen 3.167 N/A ALA 45.A N ASP 41.A O no hydrogen 3.436 N/A THR 46.A N TYR 42.A O no hydrogen 2.895 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.483 N/A GLU 47.A N ALA 43.A O no hydrogen 2.950 N/A ALA 48.A N VAL 44.A O no hydrogen 2.896 N/A TYR 49.A N ALA 45.A O no hydrogen 2.901 N/A TYR 49.A OH LYS 74.A O no hydrogen 3.205 N/A LYS 50.A N THR 46.A O no hydrogen 2.927 N/A LYS 51.A N GLU 47.A O no hydrogen 2.905 N/A ALA 52.A N ALA 48.A O no hydrogen 2.898 N/A VAL 53.A N TYR 49.A O no hydrogen 2.952 N/A ILE 56.A N ALA 52.A O no hydrogen 3.241 N/A ASP 57.A N VAL 53.A O no hydrogen 2.986 N/A ARG 58.A N PRO 54.A O no hydrogen 2.872 N/A MET 59.A N VAL 55.A O no hydrogen 2.921 N/A ALA 60.A N ILE 56.A O no hydrogen 2.912 N/A ASP 61.A N ASP 57.A O no hydrogen 2.934 N/A LYS 62.A N ARG 58.A O no hydrogen 3.352 N/A GLY 63.A N ALA 60.A O no hydrogen 3.296 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.423 N/A ALA 70.A N HIS 66.A O no hydrogen 3.216 N/A ALA 71.A N LYS 67.A O no hydrogen 2.925 N/A ARG 72.A N ASN 68.A O no hydrogen 2.904 N/A HIS 73.A N LYS 69.A O no hydrogen 2.926 N/A HIS 73.A ND1 LYS 69.A O no hydrogen 2.972 N/A LYS 74.A N ALA 70.A O no hydrogen 2.919 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.800 N/A SER 75.A N ALA 71.A O no hydrogen 2.919 N/A SER 75.A OG ALA 71.A O no hydrogen 3.215 N/A SER 75.A OG ARG 72.A O no hydrogen 2.902 N/A ARG 76.A N ARG 72.A O no hydrogen 2.948 N/A LEU 77.A N HIS 73.A O no hydrogen 2.908 N/A ASN 78.A N LYS 74.A O no hydrogen 2.922 N/A ALA 79.A N SER 75.A O no hydrogen 2.941 N/A GLN 80.A N ARG 76.A O no hydrogen 2.936 N/A VAL 81.A N LEU 77.A O no hydrogen 2.900 N/A LYS 82.A N ASN 78.A O no hydrogen 2.903 N/A ALA 83.A N ALA 79.A O no hydrogen 2.934 N/A LEU 84.A N VAL 81.A O no hydrogen 3.145 N/A