Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cba_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLY 28.A O no hydrogen 2.927 N/A ARG 3.A N GLU 33.A OE2 no hydrogen 3.069 N/A CYS 4.A N GLU 33.A OE1 no hydrogen 2.814 N/A SER 8.A N CYS 45.A O no hydrogen 3.108 N/A SER 9.A OG GLN 49.A OE1 no hydrogen 2.789 N/A PHE 16.A N PRO 13.A O no hydrogen 3.013 N/A ILE 17.A N ARG 14.A O no hydrogen 3.330 N/A ASP 18.A N TRP 37.A O no hydrogen 2.835 N/A ARG 19.A N TRP 37.A O no hydrogen 3.253 N/A GLN 21.A N ILE 35.A O no hydrogen 2.778 N/A LEU 23.A N GLU 33.A O no hydrogen 2.788 N/A GLY 26.A N CYS 29.A O no hydrogen 2.779 N/A CYS 29.A N GLY 26.A O no hydrogen 3.286 N/A CYS 29.A SG ARG 31.A O no hydrogen 3.646 N/A GLU 33.A N LEU 23.A O no hydrogen 2.795 N/A ILE 35.A N GLN 21.A O no hydrogen 2.876 N/A VAL 36.A N VAL 44.A O no hydrogen 2.810 N/A TRP 37.A N ARG 19.A O no hydrogen 2.846 N/A LYS 38.A N SER 42.A O no hydrogen 2.889 N/A LYS 39.A N PHE 16.A O no hydrogen 2.772 N/A LYS 39.A NZ ARG 15.A O no hydrogen 3.279 N/A LYS 39.A NZ ILE 17.A O no hydrogen 2.800 N/A LYS 41.A N LYS 38.A O no hydrogen 3.041 N/A LYS 41.A NZ ASP 18.A OD2 no hydrogen 3.297 N/A LYS 41.A NZ LYS 39.A O no hydrogen 2.927 N/A SER 42.A N ASN 40.A OD1 no hydrogen 3.208 N/A SER 42.A OG ASN 40.A OD1 no hydrogen 3.332 N/A VAL 44.A N VAL 36.A O no hydrogen 2.800 N/A VAL 46.A N ILE 34.A O no hydrogen 2.972 N/A ASP 47.A N SER 8.A O no hydrogen 2.924 N/A GLN 49.A N ASP 47.A OD1 no hydrogen 3.398 N/A ALA 50.A N ASP 47.A O no hydrogen 3.174 N/A TRP 52.A NE1 SER 9.A O no hydrogen 2.943 N/A GLN 54.A N ALA 50.A O no hydrogen 2.974 N/A ARG 55.A N GLU 51.A O no hydrogen 2.898 N/A MET 56.A N TRP 52.A O no hydrogen 3.261 N/A MET 57.A N ILE 53.A O no hydrogen 3.190 N/A GLU 58.A N GLN 54.A O no hydrogen 3.014 N/A VAL 59.A N MET 56.A O no hydrogen 3.259 N/A LEU 60.A N MET 56.A O no hydrogen 3.032 N/A ARG 61.A N VAL 59.A O no hydrogen 2.780 N/A