Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7krp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.393 N/A CYS 8.A N ASP 5.A O no hydrogen 3.392 N/A CYS 8.A SG SER 4.A O no hydrogen 3.314 N/A THR 9.A N ASP 5.A O no hydrogen 2.904 N/A THR 9.A OG1 ASP 5.A O no hydrogen 2.565 N/A SER 10.A N VAL 6.A O no hydrogen 3.079 N/A SER 10.A OG VAL 6.A O no hydrogen 3.148 N/A SER 10.A OG LYS 7.A O no hydrogen 3.428 N/A VAL 12.A N CYS 8.A O no hydrogen 2.978 N/A LEU 13.A N THR 9.A O no hydrogen 2.858 N/A LEU 14.A N SER 10.A O no hydrogen 2.890 N/A SER 15.A N VAL 11.A O no hydrogen 2.958 N/A SER 15.A OG VAL 11.A O no hydrogen 3.022 N/A VAL 16.A N VAL 12.A O no hydrogen 2.922 N/A LEU 17.A N LEU 13.A O no hydrogen 2.914 N/A GLN 18.A N LEU 14.A O no hydrogen 2.871 N/A GLN 18.A NE2 GLU 23.A OE2 no hydrogen 3.501 N/A GLN 19.A N SER 15.A O no hydrogen 2.928 N/A LEU 20.A N VAL 16.A O no hydrogen 2.932 N/A LEU 20.A N LEU 17.A O no hydrogen 3.191 N/A ARG 21.A N GLN 18.A O no hydrogen 3.339 N/A VAL 22.A N LEU 17.A O no hydrogen 3.245 N/A SER 24.A OG ARG 21.A O no hydrogen 3.168 N/A SER 25.A N VAL 22.A O no hydrogen 3.223 N/A TRP 29.A N SER 25.A O no hydrogen 2.866 N/A ALA 30.A N SER 26.A O no hydrogen 2.909 N/A GLN 31.A NE2 LYS 27.A O no hydrogen 3.347 N/A CYS 32.A N LEU 28.A O no hydrogen 2.947 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.296 N/A VAL 33.A N TRP 29.A O no hydrogen 2.878 N/A GLN 34.A N ALA 30.A O no hydrogen 2.920 N/A LEU 35.A N GLN 31.A O no hydrogen 2.926 N/A HIS 36.A N CYS 32.A O no hydrogen 2.922 N/A ASN 37.A N VAL 33.A O no hydrogen 2.896 N/A ASP 38.A N GLN 34.A O no hydrogen 2.918 N/A ILE 39.A N LEU 35.A O no hydrogen 2.895 N/A LEU 40.A N HIS 36.A O no hydrogen 2.974 N/A LEU 41.A N ASN 37.A O no hydrogen 3.127 N/A ALA 48.A N ASP 44.A O no hydrogen 3.305 N/A PHE 49.A N THR 45.A O no hydrogen 3.052 N/A GLU 50.A N THR 46.A O no hydrogen 2.920 N/A LYS 51.A N GLU 47.A O no hydrogen 2.959 N/A MET 52.A N ALA 48.A O no hydrogen 2.858 N/A VAL 53.A N PHE 49.A O no hydrogen 2.945 N/A LEU 55.A N LYS 51.A O no hydrogen 2.927 N/A LEU 56.A N MET 52.A O no hydrogen 2.880 N/A SER 57.A N VAL 53.A O no hydrogen 2.941 N/A SER 57.A OG VAL 53.A O no hydrogen 3.459 N/A SER 57.A OG SER 54.A O no hydrogen 2.839 N/A LEU 60.A N LEU 56.A O no hydrogen 2.950 N/A SER 61.A N SER 57.A O no hydrogen 3.117 N/A SER 61.A OG VAL 58.A O no hydrogen 3.136 N/A LEU 71.A N ASP 67.A O no hydrogen 3.021 N/A CYS 72.A N ILE 68.A O no hydrogen 3.057 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.223 N/A GLU 73.A N LYS 70.A O no hydrogen 3.044 N/A MET 75.A N CYS 72.A O no hydrogen 3.467 N/A