Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kek_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A O no hydrogen 3.159 N/A LYS 5.A N SER 1.A O no hydrogen 3.318 N/A LYS 5.A N HIS 2.A O no hydrogen 3.207 N/A VAL 6.A N HIS 2.A O no hydrogen 3.079 N/A VAL 9.A N TYR 79.A O no hydrogen 3.181 N/A ASN 12.A N TYR 77.A O no hydrogen 3.373 N/A SER 13.A OG SER 13.A O no hydrogen 2.680 N/A SER 13.A OG GLN 20.A OE1 no hydrogen 2.725 N/A ASP 14.A N TYR 75.A O no hydrogen 3.076 N/A GLN 20.A N SER 16.A O no hydrogen 2.969 N/A LYS 21.A N VAL 17.A O no hydrogen 3.167 N/A GLU 22.A N GLU 18.A O no hydrogen 3.447 N/A VAL 23.A N MET 19.A O no hydrogen 3.386 N/A VAL 23.A N GLN 20.A O no hydrogen 2.954 N/A GLU 24.A N GLN 20.A O no hydrogen 3.305 N/A VAL 26.A N GLU 22.A O no hydrogen 3.204 N/A ALA 27.A N VAL 23.A O no hydrogen 2.690 N/A LYS 28.A N GLU 24.A O no hydrogen 2.987 N/A LYS 29.A N GLU 25.A O no hydrogen 2.750 N/A ALA 30.A N VAL 26.A O no hydrogen 2.750 N/A ASP 32.A N LYS 28.A O no hydrogen 3.327 N/A TYR 33.A N LYS 29.A O no hydrogen 3.188 N/A CYS 34.A N ALA 30.A O no hydrogen 2.965 N/A CYS 34.A SG ALA 30.A O no hydrogen 2.932 N/A CYS 34.A SG GLU 39.A OE2 no hydrogen 2.816 N/A LYS 38.A N ASP 37.A OD1 no hydrogen 2.845 N/A ILE 40.A N ASP 37.A O no hydrogen 3.023 N/A ALA 41.A N ASP 37.A O no hydrogen 3.399 N/A THR 42.A OG1 LYS 38.A O no hydrogen 2.896 N/A PHE 43.A N GLU 39.A O no hydrogen 3.032 N/A ILE 44.A N ILE 40.A O no hydrogen 3.143 N/A LYS 45.A N ALA 41.A O no hydrogen 3.339 N/A LYS 45.A NZ TRP 56.A O no hydrogen 2.729 N/A ASP 46.A N THR 42.A O no hydrogen 3.282 N/A ASP 47.A N PHE 43.A O no hydrogen 3.133 N/A PHE 48.A N ILE 44.A O no hydrogen 3.022 N/A ARG 49.A N LYS 45.A O no hydrogen 2.802 N/A SER 50.A N ASP 46.A O no hydrogen 3.389 N/A ARG 51.A N ASP 47.A O no hydrogen 3.329 N/A ARG 51.A NE ASP 47.A OD2 no hydrogen 3.055 N/A TYR 52.A N PHE 48.A O no hydrogen 2.655 N/A TYR 52.A OH GLU 22.A OE1 no hydrogen 3.095 N/A TRP 56.A NE1 TYR 52.A O no hydrogen 3.111 N/A HIS 57.A N PHE 88.A O no hydrogen 2.903 N/A CYS 58.A SG ALA 41.A O no hydrogen 3.843 N/A CYS 58.A SG LEU 86.A O no hydrogen 3.886 N/A ILE 59.A N LEU 86.A O no hydrogen 2.774 N/A SER 66.A OG SER 66.A O no hydrogen 2.722 N/A GLU 71.A N LYS 89.A O no hydrogen 2.732 N/A ILE 76.A N LEU 87.A O no hydrogen 3.480 N/A TYR 77.A N ASN 12.A O no hydrogen 2.741 N/A LEU 78.A N ILE 85.A O no hydrogen 3.225 N/A TYR 79.A N VAL 9.A O no hydrogen 2.951 N/A VAL 80.A N LEU 83.A O no hydrogen 2.697 N/A LEU 83.A N VAL 80.A O no hydrogen 3.010 N/A ALA 84.A N GLY 61.A O no hydrogen 3.394 N/A LEU 86.A N ILE 59.A O no hydrogen 2.868 N/A PHE 88.A N HIS 57.A O no hydrogen 3.281 N/A LYS 89.A N TYR 74.A O no hydrogen 3.484 N/A LYS 89.A NZ HIS 53.A O no hydrogen 3.441 N/A THR 90.A N THR 55.A O no hydrogen 3.074 N/A THR 90.A OG1 THR 69.A O no hydrogen 3.307 N/A