Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h4j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 3.270 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.622 N/A THR 4.A OG1 ASP 2.A OD2 no hydrogen 2.701 N/A CYS 6.A SG THR 4.A O no hydrogen 3.946 N/A ALA 8.A N ASN 11.A O no hydrogen 3.376 N/A ASN 11.A N ALA 8.A O no hydrogen 2.808 N/A PHE 19.A N LYS 16.A O no hydrogen 2.858 N/A GLY 25.A N ASP 29.A OD2 no hydrogen 2.574 N/A SER 26.A N ILE 23.A O no hydrogen 2.928 N/A SER 26.A OG ILE 23.A O no hydrogen 2.653 N/A LYS 27.A NZ TYR 28.A OH no hydrogen 3.162 N/A TYR 28.A N SER 26.A OG no hydrogen 3.095 N/A ASP 29.A N SER 26.A O no hydrogen 2.990 N/A LYS 31.A N ASP 29.A OD1 no hydrogen 2.674 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 3.083 N/A GLU 36.A N ASP 33.A O no hydrogen 2.623 N/A LEU 37.A N ASP 33.A O no hydrogen 3.049 N/A ASN 38.A N PRO 34.A O no hydrogen 3.195 N/A LYS 39.A N GLU 36.A O no hydrogen 3.031 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 2.701 N/A ASP 42.A N ASN 38.A O no hydrogen 3.456 N/A SER 43.A N LYS 39.A O no hydrogen 3.025 N/A ILE 44.A N GLN 40.A O no hydrogen 3.091 N/A LYS 45.A N ALA 41.A O no hydrogen 2.952 N/A LYS 45.A NZ ASP 42.A OD1 no hydrogen 3.272 N/A GLN 46.A N ASP 42.A O no hydrogen 2.904 N/A GLN 46.A NE2 ASP 42.A O no hydrogen 3.581 N/A MET 47.A N SER 43.A O no hydrogen 3.104 N/A GLU 48.A N ILE 44.A O no hydrogen 2.865 N/A GLU 49.A N LYS 45.A O no hydrogen 2.981 N/A ARG 50.A N GLN 46.A O no hydrogen 2.932 N/A ASN 51.A N MET 47.A O no hydrogen 2.902 N/A LYS 52.A N GLU 48.A O no hydrogen 2.889 N/A LYS 53.A N GLU 49.A O no hydrogen 3.222 N/A LYS 53.A NZ GLU 49.A OE2 no hydrogen 2.695 N/A ARG 54.A N ARG 50.A O no hydrogen 2.908 N/A ARG 54.A NE TYR 66.A O no hydrogen 2.584 N/A VAL 55.A N ASN 51.A O no hydrogen 2.817 N/A GLU 56.A N LYS 52.A O no hydrogen 2.946 N/A ASN 57.A N LYS 53.A O no hydrogen 2.970 N/A PHE 58.A N ARG 54.A O no hydrogen 3.042 N/A LYS 59.A N VAL 55.A O no hydrogen 2.925 N/A LYS 60.A N GLU 56.A O no hydrogen 2.958 N/A THR 61.A N ASN 57.A O no hydrogen 2.815 N/A THR 61.A OG1 ASN 57.A O no hydrogen 3.039 N/A GLY 62.A N PHE 58.A O no hydrogen 2.657 N/A LYS 63.A N THR 61.A OG1 no hydrogen 3.201 N/A ASP 67.A N GLU 65.A OE2 no hydrogen 3.162 N/A ALA 69.A N ASP 67.A OD1 no hydrogen 2.973 N/A LYS 70.A N ASP 67.A O no hydrogen 3.052 N/A LYS 70.A NZ ASP 67.A OD2 no hydrogen 2.803 N/A ILE 71.A N VAL 68.A O no hydrogen 2.965 N/A