Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c8q_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 4.A OD1 no hydrogen 3.380 N/A TYR 8.A N LEU 5.A O no hydrogen 3.009 N/A LYS 9.A N ALA 6.A O no hydrogen 3.452 N/A ASP 10.A N LEU 27.A O no hydrogen 2.995 N/A SER 11.A N TYR 8.A O no hydrogen 2.881 N/A ARG 14.A N SER 64.A O no hydrogen 2.873 N/A VAL 15.A N VAL 23.A O no hydrogen 2.422 N/A LYS 16.A N SER 62.A O no hydrogen 2.926 N/A LEU 17.A N LYS 21.A O no hydrogen 2.745 N/A MET 18.A N ILE 59.A O no hydrogen 2.971 N/A GLY 20.A N LEU 17.A O no hydrogen 3.080 N/A LYS 21.A NZ GLU 43.A OE1 no hydrogen 3.502 N/A VAL 23.A N VAL 15.A O no hydrogen 2.506 N/A ILE 24.A N VAL 42.A O no hydrogen 2.794 N/A GLY 25.A N ILE 13.A O no hydrogen 2.694 N/A VAL 26.A N ASP 39.A O no hydrogen 2.876 N/A LYS 28.A N VAL 37.A O no hydrogen 3.148 N/A ASP 31.A N ASN 35.A O no hydrogen 3.228 N/A MET 34.A N ASP 31.A O no hydrogen 3.199 N/A LEU 36.A N ILE 55.A O no hydrogen 2.819 N/A VAL 37.A N GLY 29.A O no hydrogen 3.141 N/A LEU 38.A N THR 53.A O no hydrogen 3.064 N/A ASP 39.A N VAL 26.A O no hydrogen 3.010 N/A ASP 40.A N ASP 39.A OD1 no hydrogen 2.433 N/A THR 41.A N GLY 51.A O no hydrogen 2.686 N/A THR 41.A OG1 GLY 51.A O no hydrogen 2.538 N/A VAL 42.A N ILE 24.A O no hydrogen 2.816 N/A GLU 43.A N ARG 48.A O no hydrogen 3.169 N/A TYR 44.A N LEU 22.A O no hydrogen 2.722 N/A SER 46.A OG GLY 20.A O no hydrogen 3.069 N/A LEU 50.A N THR 41.A O no hydrogen 3.177 N/A GLY 51.A N THR 41.A O no hydrogen 3.068 N/A THR 53.A N LEU 38.A O no hydrogen 2.999 N/A THR 53.A OG1 LEU 38.A O no hydrogen 3.534 N/A ILE 55.A N LEU 36.A O no hydrogen 2.642 N/A GLY 57.A N ASN 35.A OD1 no hydrogen 2.944 N/A ILE 59.A N ARG 56.A O no hydrogen 3.122 N/A LEU 60.A N GLY 57.A O no hydrogen 3.244 N/A VAL 61.A N LYS 16.A O no hydrogen 3.280 N/A SER 64.A N ARG 14.A O no hydrogen 3.021 N/A