Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vlq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 42.A O no hydrogen 2.469 N/A HIS 5.A N GLU 42.A OE1 no hydrogen 3.052 N/A SER 6.A OG SER 8.A OG no hydrogen 3.211 N/A SER 8.A N SER 6.A OG no hydrogen 3.415 N/A SER 8.A OG SER 6.A OG no hydrogen 3.211 N/A ASP 9.A N SER 6.A O no hydrogen 3.073 N/A TYR 10.A N ILE 7.A O no hydrogen 2.950 N/A THR 11.A N GLU 14.A OE1 no hydrogen 2.907 N/A THR 11.A OG1 GLU 14.A OE1 no hydrogen 3.367 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.176 N/A PHE 15.A N THR 11.A O no hydrogen 2.888 N/A LEU 16.A N GLU 12.A O no hydrogen 2.781 N/A GLN 17.A N ALA 13.A O no hydrogen 2.904 N/A LEU 18.A N GLU 14.A O no hydrogen 3.020 N/A VAL 19.A N PHE 15.A O no hydrogen 2.849 N/A THR 20.A N LEU 16.A O no hydrogen 2.885 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.860 N/A THR 21.A N GLN 17.A O no hydrogen 2.865 N/A THR 21.A OG1 GLN 17.A O no hydrogen 3.043 N/A ILE 22.A N LEU 18.A O no hydrogen 3.053 N/A CYS 23.A N VAL 19.A O no hydrogen 2.923 N/A CYS 23.A SG VAL 19.A O no hydrogen 3.284 N/A ASN 24.A N THR 20.A O no hydrogen 2.901 N/A ASN 24.A ND2 ASP 26.A OD2 no hydrogen 2.915 N/A ALA 25.A N ILE 22.A O no hydrogen 2.977 N/A ASP 26.A N THR 21.A O no hydrogen 2.946 N/A THR 27.A OG1 SER 29.A O no hydrogen 2.896 N/A SER 28.A N GLU 32.A OE2 no hydrogen 3.011 N/A SER 28.A OG GLU 32.A OE1 no hydrogen 2.953 N/A GLU 32.A N SER 29.A OG no hydrogen 3.033 N/A LEU 33.A N SER 29.A O no hydrogen 3.141 N/A VAL 34.A N GLU 30.A O no hydrogen 2.935 N/A LYS 35.A N GLU 31.A O no hydrogen 3.019 N/A LYS 35.A NZ GLU 2.A OE2 no hydrogen 3.442 N/A LEU 36.A N GLU 32.A O no hydrogen 3.075 N/A VAL 37.A N LEU 33.A O no hydrogen 2.910 N/A THR 38.A N VAL 34.A O no hydrogen 2.860 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.972 N/A HIS 39.A N LYS 35.A O no hydrogen 2.959 N/A HIS 39.A NE2.B GLU 2.A OE1 no hydrogen 3.269 N/A HIS 39.A NE2.B GLU 2.A OE2 no hydrogen 2.759 N/A PHE 40.A N LEU 36.A O no hydrogen 2.809 N/A GLU 41.A N VAL 37.A O no hydrogen 2.890 N/A GLU 42.A N THR 38.A O no hydrogen 2.964 N/A MET 43.A N HIS 39.A O no hydrogen 2.906 N/A THR 44.A N PHE 40.A O no hydrogen 2.943 N/A THR 44.A OG1 PHE 40.A O no hydrogen 3.511 N/A THR 44.A OG1 GLU 41.A O no hydrogen 3.274 N/A GLU 45.A N GLU 41.A O no hydrogen 3.114 N/A HIS 46.A N THR 44.A OG1 no hydrogen 3.115 N/A GLY 49.A N HIS 46.A O no hydrogen 3.008 N/A ASP 51.A N SER 48.A O no hydrogen 2.938 N/A LEU 52.A N GLY 49.A O no hydrogen 3.227 N/A ILE 53.A N SER 50.A O no hydrogen 2.909 N/A TYR 54.A N SER 50.A O no hydrogen 3.034 N/A TYR 55.A N ASP 51.A O no hydrogen 2.813 N/A ASP 60.A N LYS 57.A O no hydrogen 2.913 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.990 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 2.677 N/A GLY 66.A N SER 63.A OG no hydrogen 3.183 N/A ILE 67.A N SER 63.A O no hydrogen 2.834 N/A VAL 68.A N PRO 64.A O no hydrogen 2.953 N/A ASN 69.A N SER 65.A O no hydrogen 2.916 N/A THR 70.A N GLY 66.A O no hydrogen 2.892 N/A THR 70.A OG1 GLY 66.A O no hydrogen 3.072 N/A VAL 71.A N ILE 67.A O no hydrogen 2.894 N/A LYS 72.A N VAL 68.A O no hydrogen 2.865 N/A LYS 72.A NZ GLU 12.A OE1 no hydrogen 3.226 N/A GLN 73.A N ASN 69.A O no hydrogen 2.885 N/A TRP 74.A N THR 70.A O no hydrogen 2.938 N/A ARG 75.A N VAL 71.A O no hydrogen 2.907 N/A ARG 75.A NE SER 81.A O no hydrogen 2.913 N/A ARG 75.A NH1 SER 81.A O no hydrogen 3.105 N/A ARG 75.A NH1 SER 81.A OG no hydrogen 3.062 N/A ARG 75.A NH2 THR 44.A O no hydrogen 2.917 N/A ARG 75.A NH2 GLU 45.A OE1 no hydrogen 2.922 N/A ALA 76.A N LYS 72.A O no hydrogen 2.974 N/A ALA 77.A N GLN 73.A O no hydrogen 2.848 N/A ASN 78.A N ARG 75.A O no hydrogen 3.166 N/A GLY 79.A N ALA 76.A O no hydrogen 3.402 N/A LYS 80.A N ARG 75.A O no hydrogen 2.953 N/A LYS 80.A NZ GLU 45.A OE1 no hydrogen 3.173 N/A LYS 84.A N TYR 10.A O no hydrogen 2.809 N/A