Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rer_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.144 N/A PHE 6.A N LEU 2.A O no hydrogen 3.213 N/A LEU 7.A N GLN 3.A O no hydrogen 3.051 N/A ASN 8.A N ASP 4.A O no hydrogen 2.799 N/A ALA 9.A N PRO 5.A O no hydrogen 2.937 N/A LEU 10.A N PHE 6.A O no hydrogen 3.133 N/A ARG 11.A N LEU 7.A O no hydrogen 2.926 N/A ARG 11.A NE GLU 32.A O no hydrogen 2.790 N/A ARG 12.A N ASN 8.A O no hydrogen 2.793 N/A ARG 12.A NH2 GLU 13.A OE2 no hydrogen 3.192 N/A GLU 13.A N ALA 9.A O no hydrogen 2.976 N/A ARG 14.A N ARG 11.A O no hydrogen 3.377 N/A VAL 15.A N LEU 10.A O no hydrogen 3.253 N/A VAL 17.A N GLY 29.A O no hydrogen 2.817 N/A SER 18.A N VAL 58.A O no hydrogen 2.768 N/A SER 18.A OG SER 60.A OG no hydrogen 2.879 N/A ILE 19.A N LEU 27.A O no hydrogen 2.795 N/A TYR 20.A N THR 56.A O.A no hydrogen 2.891 N/A TYR 20.A N THR 56.A O.B no hydrogen 3.006 N/A LEU 21.A N ILE 25.A O no hydrogen 2.872 N/A VAL 22.A N ALA 53.A O no hydrogen 2.857 N/A GLY 24.A N LEU 21.A O no hydrogen 2.849 N/A ILE 25.A N ASN 23.A OD1 no hydrogen 3.123 N/A LEU 27.A N ILE 19.A O no hydrogen 2.816 N/A GLY 29.A N VAL 17.A O no hydrogen 3.173 N/A GLN 30.A N LYS 42.A O no hydrogen 2.765 N/A GLU 32.A N LEU 40.A O no hydrogen 2.893 N/A ASP 35.A N VAL 38.A O no hydrogen 3.005 N/A PHE 37.A N ASP 35.A OD1 no hydrogen 3.069 N/A VAL 38.A N ASP 35.A OD1 no hydrogen 3.048 N/A ILE 39.A N VAL 49.A O no hydrogen 2.857 N/A LEU 40.A N SER 33.A O no hydrogen 2.837 N/A LEU 41.A N GLN 47.A O no hydrogen 2.920 N/A LYS 42.A N GLN 30.A O no hydrogen 2.870 N/A LYS 42.A NZ ASN 43.A O no hydrogen 3.245 N/A LYS 42.A NZ THR 44.A O no hydrogen 3.285 N/A ASN 43.A N VAL 45.A O no hydrogen 3.039 N/A ASN 43.A ND2 GLN 28.A O no hydrogen 2.873 N/A VAL 45.A N ASN 43.A OD1 no hydrogen 3.286 N/A SER 46.A OG GLU 32.A OE1 no hydrogen 2.524 N/A SER 46.A OG GLU 32.A OE2 no hydrogen 3.513 N/A GLN 47.A N LEU 41.A O no hydrogen 2.916 N/A GLN 47.A NE2 LEU 41.A O no hydrogen 3.278 N/A GLN 47.A NE2 ASN 43.A OD1 no hydrogen 3.150 N/A GLN 47.A NE2 VAL 45.A O no hydrogen 3.120 N/A VAL 49.A N ILE 39.A O no hydrogen 2.811 N/A LYS 51.A N PHE 37.A O no hydrogen 2.840 N/A LYS 51.A NZ GLN 3.A OE1 no hydrogen 2.737 N/A LYS 51.A NZ ASP 35.A O no hydrogen 2.902 N/A LYS 51.A NZ GLN 36.A O no hydrogen 2.960 N/A ALA 53.A N TYR 50.A O no hydrogen 2.949 N/A ILE 54.A N LYS 51.A O no hydrogen 2.900 N/A SER 55.A N TYR 20.A O no hydrogen 2.771 N/A SER 55.A OG TYR 20.A O no hydrogen 3.130 N/A SER 55.A OG THR 56.A OG1.B no hydrogen 3.373 N/A THR 56.A N.A TYR 20.A O no hydrogen 3.385 N/A THR 56.A N.B TYR 20.A O no hydrogen 3.368 N/A THR 56.A OG1.B SER 55.A OG no hydrogen 3.373 N/A VAL 58.A N SER 18.A O no hydrogen 2.914 N/A SER 60.A N PRO 16.A O no hydrogen 2.892 N/A SER 60.A OG SER 18.A OG no hydrogen 2.879 N/A