Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ptp_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 10.A N ASN 7.A OD1 no hydrogen 2.864 N/A ASP 12.A N CYS 8.A O no hydrogen 2.914 N/A ASN 13.A N ASP 9.A O no hydrogen 2.958 N/A LEU 14.A N ASP 10.A O no hydrogen 2.920 N/A GLU 15.A N TYR 11.A O no hydrogen 2.930 N/A LEU 16.A N ASP 12.A O no hydrogen 2.902 N/A ALA 17.A N ASN 13.A O no hydrogen 2.925 N/A CYS 18.A N LEU 14.A O no hydrogen 2.924 N/A CYS 18.A SG LEU 14.A O no hydrogen 3.315 N/A CYS 18.A SG ALA 38.A O no hydrogen 3.608 N/A GLN 19.A N GLU 15.A O no hydrogen 2.877 N/A GLN 19.A NE2 GLU 15.A O no hydrogen 2.900 N/A HIS 20.A N LEU 16.A O no hydrogen 2.925 N/A HIS 21.A N ALA 17.A O no hydrogen 3.306 N/A HIS 21.A N CYS 18.A O no hydrogen 3.158 N/A LEU 26.A N LEU 34.A O no hydrogen 2.903 N/A LYS 29.A NZ LYS 65.A O no hydrogen 2.961 N/A GLY 31.A N LEU 28.A O no hydrogen 3.191 N/A GLU 32.A N ASP 30.A OD1 no hydrogen 3.411 N/A LYS 33.A NZ GLN 35.A OE1 no hydrogen 2.918 N/A LEU 34.A N LEU 26.A O no hydrogen 2.909 N/A ALA 36.A N LEU 24.A O no hydrogen 2.906 N/A LYS 37.A NZ ALA 17.A O no hydrogen 3.185 N/A LYS 37.A NZ LEU 22.A O no hydrogen 2.972 N/A SER 39.A OG GLU 53.A OE2 no hydrogen 3.317 N/A VAL 42.A N TYR 49.A O no hydrogen 2.931 N/A ARG 44.A N VAL 47.A O no hydrogen 2.903 N/A VAL 47.A N ARG 44.A O no hydrogen 2.902 N/A TYR 49.A N VAL 42.A O no hydrogen 2.869 N/A LEU 50.A N LEU 61.A O no hydrogen 2.921 N/A VAL 52.A N ARG 59.A O no hydrogen 2.859 N/A THR 58.A OG1 GLY 56.A O no hydrogen 3.163 N/A ARG 59.A NH1 GLU 57.A OE1 no hydrogen 3.274 N/A LEU 61.A N LEU 50.A O no hydrogen 2.887 N/A LEU 61.A N GLU 60.A OE2 no hydrogen 2.817 N/A LEU 63.A N GLU 48.A O no hydrogen 3.319 N/A LYS 65.A N ARG 62.A O no hydrogen 3.163 N/A LYS 65.A NZ ASP 64.A OD1 no hydrogen 2.846 N/A LYS 65.A NZ ASP 64.A OD2 no hydrogen 3.165 N/A SER 68.A OG THR 67.A O no hydrogen 2.731 N/A