Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v1v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLU 84.A O no hydrogen 2.908 N/A LYS 4.A NZ ASP 7.A OD1 no hydrogen 3.310 N/A LYS 4.A NZ ASP 7.A OD2 no hydrogen 2.994 N/A SER 6.A N LEU 82.A O no hydrogen 2.941 N/A ALA 8.A N SER 6.A OG no hydrogen 3.031 N/A VAL 9.A N SER 6.A O no hydrogen 3.177 N/A VAL 10.A N LEU 21.A O no hydrogen 2.868 N/A SER 11.A OG GLU 43.A OE2 no hydrogen 3.243 N/A ALA 12.A N VAL 19.A O no hydrogen 2.826 N/A HIS 13.A NE2 GLU 43.A OE1 no hydrogen 3.316 N/A ILE 14.A N GLU 17.A O no hydrogen 2.964 N/A GLU 17.A N ILE 14.A O no hydrogen 2.875 N/A VAL 18.A N LEU 31.A O no hydrogen 3.003 N/A VAL 19.A N ALA 12.A O no hydrogen 2.851 N/A LEU 20.A N PHE 29.A O no hydrogen 2.871 N/A LEU 21.A N VAL 10.A O no hydrogen 2.896 N/A HIS 22.A N THR 27.A O no hydrogen 2.912 N/A LEU 23.A N ALA 8.A O no hydrogen 2.846 N/A GLN 24.A N HIS 22.A ND1 no hydrogen 3.192 N/A THR 25.A N HIS 22.A ND1 no hydrogen 3.238 N/A THR 25.A OG1 THR 27.A OG1 no hydrogen 3.399 N/A GLY 26.A N HIS 22.A O no hydrogen 2.850 N/A THR 27.A OG1 THR 25.A OG1 no hydrogen 3.399 N/A PHE 29.A N LEU 20.A O no hydrogen 2.861 N/A LEU 31.A N VAL 18.A O no hydrogen 2.883 N/A ALA 33.A N ASP 32.A OD1.B no hydrogen 2.732 N/A SER 36.A N ASP 32.A O no hydrogen 3.178 N/A SER 36.A OG.A ASP 16.A O no hydrogen 3.213 N/A SER 36.A OG.B ASP 16.A O no hydrogen 3.203 N/A ARG 37.A N ALA 33.A O no hydrogen 3.031 N/A ARG 37.A NE GLU 58.A OE1 no hydrogen 2.737 N/A ARG 37.A NE GLU 58.A OE2 no hydrogen 3.460 N/A ARG 37.A NH2 GLU 58.A OE2 no hydrogen 2.830 N/A ILE 38.A N VAL 34.A O no hydrogen 2.840 N/A TRP 39.A N GLY 35.A O no hydrogen 2.930 N/A TRP 39.A NE1 SER 11.A OG no hydrogen 2.850 N/A SER 40.A N SER 36.A O no hydrogen 2.957 N/A SER 40.A OG SER 36.A O no hydrogen 3.185 N/A LEU 41.A N ARG 37.A O no hydrogen 3.029 N/A LEU 42.A N ILE 38.A O no hydrogen 2.884 N/A GLU 43.A N TRP 39.A O no hydrogen 2.837 N/A GLU 44.A N SER 40.A O no hydrogen 3.250 N/A GLU 44.A N LEU 41.A O no hydrogen 3.102 N/A GLY 45.A N LEU 42.A O no hydrogen 2.888 N/A LYS 46.A N LEU 41.A O no hydrogen 3.054 N/A ARG 47.A N GLU 50.A OE2 no hydrogen 2.875 N/A ILE 51.A N ARG 47.A O no hydrogen 2.922 N/A VAL 52.A N PRO 48.A O no hydrogen 2.890 N/A ASP 53.A N GLU 49.A O no hydrogen 2.973 N/A ALA 54.A N GLU 50.A O no hydrogen 2.909 N/A ILE 55.A N ILE 51.A O no hydrogen 2.942 N/A CYS 56.A N VAL 52.A O no hydrogen 2.925 N/A CYS 56.A SG VAL 52.A O no hydrogen 3.398 N/A ALA 57.A N ASP 53.A O no hydrogen 3.002 N/A ALA 57.A N ALA 54.A O no hydrogen 3.141 N/A GLU 58.A N ALA 54.A O no hydrogen 2.978 N/A GLU 58.A N ILE 55.A O no hydrogen 3.269 N/A TYR 59.A N ILE 55.A O no hydrogen 2.983 N/A ARG 63.A NH1 ASP 53.A OD1 no hydrogen 2.731 N/A ARG 63.A NH2 GLU 49.A OE2.A no hydrogen 2.692 N/A ARG 63.A NH2 ASP 53.A OD1 no hydrogen 3.143 N/A THR 65.A N ASP 62.A OD2 no hydrogen 3.126 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 2.837 N/A THR 65.A OG1 ASP 62.A OD2 no hydrogen 3.017 N/A VAL 66.A N ASP 62.A O no hydrogen 3.213 N/A GLU 67.A N ARG 63.A O no hydrogen 2.890 N/A ARG 68.A N PRO 64.A O no hydrogen 3.016 N/A ASP 69.A N THR 65.A O no hydrogen 2.911 N/A LEU 70.A N VAL 66.A O no hydrogen 2.792 N/A ARG 71.A N GLU 67.A O no hydrogen 3.043 N/A ARG 71.A NH1 ASP 88.A O no hydrogen 3.162 N/A ARG 71.A NH1 ASP 88.A OD1 no hydrogen 3.333 N/A ASP 72.A N ARG 68.A O no hydrogen 3.334 N/A PHE 73.A N ASP 69.A O no hydrogen 2.948 N/A LEU 74.A N LEU 70.A O no hydrogen 2.827 N/A ARG 75.A N ARG 71.A O no hydrogen 2.966 N/A ALA 76.A N ASP 72.A O no hydrogen 2.946 N/A LEU 77.A N PHE 73.A O no hydrogen 2.950 N/A ALA 78.A N LEU 74.A O no hydrogen 2.868 N/A ASN 79.A N ARG 75.A O no hydrogen 2.898 N/A LYS 80.A N ALA 76.A O no hydrogen 3.281 N/A LYS 80.A N LEU 77.A O no hydrogen 3.215 N/A GLU 81.A N ALA 78.A O no hydrogen 3.018 N/A LEU 82.A N LEU 77.A O no hydrogen 2.926 N/A GLU 84.A N LYS 4.A O no hydrogen 2.752 N/A TYR 86.A OH ASP 88.A OD1 no hydrogen 2.679 N/A