Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v33_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 5.A O no hydrogen 3.308 N/A ILE 11.A N THR 7.A O no hydrogen 3.186 N/A LYS 12.A N LEU 8.A O no hydrogen 2.913 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 3.355 N/A LYS 12.A NZ ASP 13.A OD1 no hydrogen 3.179 N/A ASP 13.A N GLU 9.A O no hydrogen 2.940 N/A ARG 14.A N ALA 10.A O no hydrogen 2.924 N/A ARG 14.A NE GLU 57.A OE2 no hydrogen 3.159 N/A ARG 14.A NH2 GLU 57.A OE2 no hydrogen 2.960 N/A VAL 15.A N ILE 11.A O no hydrogen 2.909 N/A LEU 16.A N LYS 12.A O no hydrogen 2.926 N/A TYR 17.A N ASP 13.A O no hydrogen 2.926 N/A VAL 18.A N ARG 14.A O no hydrogen 2.934 N/A LEU 19.A N VAL 15.A O no hydrogen 2.950 N/A LYS 20.A N LEU 16.A O no hydrogen 2.900 N/A LEU 21.A N TYR 17.A O no hydrogen 2.936 N/A LEU 21.A N VAL 18.A O no hydrogen 3.018 N/A TYR 22.A N LEU 19.A O no hydrogen 2.977 N/A TYR 22.A OH ASP 46.A OD1 no hydrogen 3.216 N/A ILE 25.A N TYR 22.A O no hydrogen 3.455 N/A ASP 26.A N ASP 26.A OD1 no hydrogen 2.342 N/A GLU 28.A N GLU 28.A OE2 no hydrogen 2.889 N/A LEU 30.A N PRO 27.A O no hydrogen 3.269 N/A SER 31.A N SER 34.A OG no hydrogen 2.801 N/A ASN 33.A N SER 31.A OG no hydrogen 2.935 N/A SER 34.A N SER 31.A O no hydrogen 3.516 N/A SER 34.A OG SER 31.A O no hydrogen 2.520 N/A HIS 35.A N ASP 39.A OD2 no hydrogen 2.570 N/A PHE 36.A N MET 71.A O no hydrogen 2.567 N/A LYS 38.A N HIS 35.A ND1 no hydrogen 3.345 N/A ASP 39.A N HIS 35.A O no hydrogen 3.067 N/A LEU 42.A N PHE 36.A O no hydrogen 3.348 N/A ASP 46.A N ASP 43.A OD1 no hydrogen 2.977 N/A GLN 47.A N ASP 43.A O no hydrogen 3.346 N/A GLN 47.A NE2 ALA 67.A O no hydrogen 2.723 N/A GLN 47.A NE2 LEU 70.A O no hydrogen 3.211 N/A VAL 48.A N SER 44.A O no hydrogen 3.349 N/A GLU 49.A N LEU 45.A O no hydrogen 3.264 N/A ILE 50.A N ASP 46.A O no hydrogen 3.122 N/A ILE 51.A N GLN 47.A O no hydrogen 2.925 N/A MET 52.A N VAL 48.A O no hydrogen 2.967 N/A ALA 53.A N GLU 49.A O no hydrogen 2.926 N/A MET 54.A N ILE 50.A O no hydrogen 2.937 N/A GLU 55.A N ILE 51.A O no hydrogen 2.916 N/A ASP 56.A N MET 52.A O no hydrogen 2.953 N/A GLU 57.A N ALA 53.A O no hydrogen 2.864 N/A PHE 58.A N MET 54.A O no hydrogen 2.887 N/A GLY 59.A N GLU 55.A O no hydrogen 2.821 N/A ALA 67.A N ASP 64.A O no hydrogen 3.348 N/A CYS 72.A SG GLU 75.A OE2 no hydrogen 3.180 N/A GLN 74.A N VAL 32.A O no hydrogen 3.043 N/A ILE 76.A N CYS 72.A O no hydrogen 3.398 N/A VAL 77.A N PRO 73.A O no hydrogen 2.967 N/A ASP 78.A N GLN 74.A O no hydrogen 2.905 N/A TYR 79.A N GLU 75.A O no hydrogen 2.882 N/A ILE 80.A N ILE 76.A O no hydrogen 2.957 N/A ALA 81.A N VAL 77.A O no hydrogen 2.903 N/A ASP 82.A N ASP 78.A O no hydrogen 2.907 N/A LYS 83.A N TYR 79.A O no hydrogen 2.914 N/A LYS 84.A N ILE 80.A O no hydrogen 2.908 N/A VAL 86.A N ALA 81.A O no hydrogen 3.051 N/A TYR 87.A N GLU 88.A OE1 no hydrogen 3.223 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.362 N/A