Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tbg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 5.A O no hydrogen 2.743 N/A ALA 1.A N ILE 6.A O no hydrogen 2.546 N/A ASN 5.A N PRO 2.A O no hydrogen 2.893 N/A THR 10.A N ASP 13.A OD2 no hydrogen 3.119 N/A ASP 13.A N THR 10.A OG1 no hydrogen 3.224 N/A LYS 14.A N THR 10.A O no hydrogen 3.370 N/A LYS 14.A NZ GLU 11.A OE2 no hydrogen 3.075 N/A LYS 16.A N LYS 12.A O no hydrogen 3.298 N/A MET 17.A N ASP 13.A O no hydrogen 3.098 N/A GLU 18.A N LYS 14.A O no hydrogen 2.694 N/A VAL 19.A N LEU 15.A O no hydrogen 3.022 N/A ASP 20.A N LYS 16.A O no hydrogen 3.050 N/A GLN 21.A N MET 17.A O no hydrogen 3.190 N/A GLN 21.A NE2 GLN 21.A O no hydrogen 2.888 N/A LEU 22.A N GLU 18.A O no hydrogen 2.987 N/A LYS 23.A N VAL 19.A O no hydrogen 2.722 N/A LYS 24.A N ASP 20.A O no hydrogen 3.238 N/A GLU 25.A N GLN 21.A O no hydrogen 3.011 N/A VAL 26.A N LEU 22.A O no hydrogen 2.882 N/A THR 27.A N LYS 24.A O no hydrogen 3.265 N/A THR 27.A OG1 LYS 23.A O no hydrogen 3.237 N/A LEU 28.A N GLU 25.A O no hydrogen 2.887 N/A ARG 30.A NH1 VAL 26.A O no hydrogen 3.457 N/A ARG 30.A NH2 GLU 25.A O no hydrogen 3.275 N/A CYS 36.A N LEU 32.A O no hydrogen 3.110 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.635 N/A CYS 37.A N VAL 33.A O no hydrogen 2.689 N/A CYS 37.A SG VAL 33.A O no hydrogen 2.945 N/A GLU 38.A N SER 34.A O no hydrogen 2.805 N/A GLU 39.A N LYS 35.A O no hydrogen 3.141 N/A PHE 40.A N CYS 36.A O no hydrogen 2.919 N/A ARG 41.A N CYS 37.A O no hydrogen 2.777 N/A ARG 41.A NE ASP 42.A OD1 no hydrogen 3.247 N/A ARG 41.A NH2 ASP 42.A OD1 no hydrogen 3.218 N/A ASP 42.A N GLU 38.A O no hydrogen 2.775 N/A TYR 43.A N GLU 39.A O no hydrogen 2.938 N/A VAL 44.A N PHE 40.A O no hydrogen 3.002 N/A GLU 45.A N ARG 41.A O no hydrogen 2.766 N/A GLU 46.A N ASP 42.A O no hydrogen 3.010 N/A ARG 47.A NE TYR 43.A O no hydrogen 2.983 N/A ARG 47.A NH2 TYR 43.A O no hydrogen 3.318 N/A SER 48.A N VAL 44.A O no hydrogen 2.782 N/A SER 48.A OG VAL 44.A O no hydrogen 2.810 N/A VAL 54.A N ASP 51.A O no hydrogen 2.920 N/A LYS 55.A N ASP 51.A O no hydrogen 2.985 N/A GLY 56.A N PRO 52.A O no hydrogen 2.681 N/A LYS 61.A N PRO 58.A O no hydrogen 2.784 N/A ASN 62.A N PRO 58.A O no hydrogen 2.841 N/A ASN 62.A N GLU 59.A O no hydrogen 2.931 N/A PHE 64.A N ASN 62.A OD1 no hydrogen 2.796 N/A LYS 65.A NZ ASN 62.A O no hydrogen 2.964 N/A