Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k52_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.331 N/A ALA 6.A N VAL 64.A O no hydrogen 2.931 N/A GLU 7.A N GLU 41.A O no hydrogen 2.612 N/A ARG 9.A N ALA 39.A O no hydrogen 3.124 N/A SER 17.A N GLY 13.A O no hydrogen 3.110 N/A ARG 18.A N LYS 14.A O no hydrogen 2.958 N/A ARG 19.A N GLY 15.A O no hydrogen 3.147 N/A LEU 20.A N ALA 16.A O no hydrogen 2.875 N/A LEU 20.A N SER 17.A O no hydrogen 3.084 N/A ARG 21.A N SER 17.A O no hydrogen 2.787 N/A ARG 21.A NE GLN 87.A OE1 no hydrogen 3.201 N/A ARG 21.A NH2 GLN 87.A OE1 no hydrogen 3.096 N/A ALA 22.A N ARG 18.A O no hydrogen 3.310 N/A ALA 23.A N LEU 20.A O no hydrogen 2.408 N/A ALA 28.A N ILE 40.A O no hydrogen 3.040 N/A ILE 29.A N ILE 89.A O no hydrogen 3.112 N/A ILE 30.A N LEU 38.A O no hydrogen 2.836 N/A TYR 31.A N PHE 91.A O no hydrogen 2.871 N/A TYR 31.A OH ASP 90.A OD2 no hydrogen 2.502 N/A LYS 34.A N GLU 35.A OE1 no hydrogen 2.856 N/A GLU 41.A N GLU 7.A O no hydrogen 2.423 N/A LEU 42.A N PHE 26.A O no hydrogen 3.212 N/A HIS 44.A N ASN 24.A O no hydrogen 3.106 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.088 N/A LYS 46.A NZ ASP 43.A OD2 no hydrogen 3.219 N/A MET 48.A N HIS 44.A O no hydrogen 2.999 N/A MET 48.A N ASP 45.A O no hydrogen 3.075 N/A ASN 49.A N ASP 45.A O no hydrogen 3.329 N/A ASN 49.A ND2 LYS 46.A O no hydrogen 3.559 N/A MET 50.A N VAL 47.A O no hydrogen 2.915 N/A GLN 51.A N VAL 47.A O no hydrogen 3.062 N/A LYS 53.A N MET 50.A O no hydrogen 2.671 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.588 N/A PHE 56.A N LYS 53.A O no hydrogen 3.233 N/A TYR 57.A N ALA 54.A O no hydrogen 2.945 N/A SER 58.A N GLU 55.A O no hydrogen 2.501 N/A SER 58.A OG GLU 55.A O no hydrogen 2.642 N/A GLU 59.A N GLU 55.A O no hydrogen 3.137 N/A LEU 61.A N VAL 72.A O no hydrogen 3.145 N/A THR 62.A N PHE 2.A O no hydrogen 3.232 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.995 N/A ILE 63.A N ILE 70.A O no hydrogen 3.111 N/A VAL 64.A N ILE 4.A O no hydrogen 3.178 N/A VAL 65.A N LYS 68.A O no hydrogen 2.686 N/A LYS 68.A N VAL 65.A O no hydrogen 2.992 N/A ILE 70.A N ILE 63.A O no hydrogen 2.894 N/A LYS 71.A NZ GLU 69.A OE2 no hydrogen 3.088 N/A VAL 72.A N LEU 61.A O no hydrogen 3.226 N/A LYS 73.A N VAL 92.A O no hydrogen 3.122 N/A GLN 75.A N ASP 90.A O no hydrogen 2.705 N/A GLN 75.A NE2 ASP 76.A OD1 no hydrogen 3.413 N/A ASP 76.A N ASP 90.A O no hydrogen 3.259 N/A GLN 78.A N HIS 88.A O no hydrogen 2.820 N/A HIS 80.A N LYS 85.A O no hydrogen 2.965 N/A LEU 86.A N HIS 44.A NE2 no hydrogen 2.816 N/A GLN 87.A N GLN 78.A O no hydrogen 2.848 N/A ASP 90.A N ASP 76.A O no hydrogen 3.017 N/A PHE 91.A N ILE 29.A O no hydrogen 2.654 N/A VAL 92.A N LYS 73.A O no hydrogen 3.013 N/A ARG 93.A N TYR 31.A O no hydrogen 2.379 N/A ALA 94.A N LYS 71.A O no hydrogen 2.502 N/A