Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 THR 4.A O no hydrogen 2.909 N/A GLN 3.A NE2 LEU 17.A O no hydrogen 2.983 N/A VAL 6.A N ARG 15.A O no hydrogen 2.808 N/A GLN 7.A NE2 LEU 12.A O no hydrogen 2.947 N/A CYS 8.A N LYS 13.A O no hydrogen 2.863 N/A ASP 9.A N TRP 28.A O no hydrogen 2.843 N/A LEU 12.A N CYS 8.A O no hydrogen 2.904 N/A LYS 13.A NZ.A CYS 41.A O no hydrogen 2.948 N/A LYS 13.A NZ.A VAL 43.A O no hydrogen 2.787 N/A LYS 13.A NZ.B CYS 41.A O no hydrogen 2.759 N/A TRP 14.A N GLU 45.A OE1 no hydrogen 3.045 N/A ARG 15.A N VAL 6.A O no hydrogen 2.817 N/A ARG 15.A NH1 VAL 43.A O no hydrogen 3.219 N/A ARG 15.A NH1 PRO 44.A O no hydrogen 3.129 N/A ARG 15.A NH2 VAL 43.A O no hydrogen 2.703 N/A LEU 17.A N THR 4.A O no hydrogen 2.860 N/A TRP 28.A N ASP 9.A OD2 no hydrogen 2.944 N/A TYR 29.A N ASN 32.A OD1 no hydrogen 2.966 N/A ASN 32.A N TYR 29.A O no hydrogen 2.770 N/A ASN 33.A N CYS 30.A O no hydrogen 2.903 N/A ASN 33.A ND2 PHE 38.A O no hydrogen 3.146 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 2.929 N/A GLN 37.A N ASP 35.A OD1 no hydrogen 3.006 N/A PHE 38.A N ASP 35.A O no hydrogen 3.014 N/A ARG 39.A NE ASN 33.A O no hydrogen 2.750 N/A ARG 39.A NH2 ASN 33.A O no hydrogen 3.328 N/A ARG 39.A NH2 PRO 34.A O no hydrogen 3.008 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 2.952 N/A VAL 43.A N ASN 40.A O no hydrogen 3.452 N/A