Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6spg_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.810 N/A LEU 10.A N LYS 31.A O no hydrogen 3.282 N/A SER 15.A OG ILE 14.A O no hydrogen 2.667 N/A THR 19.A N SER 15.A O no hydrogen 2.842 N/A THR 19.A OG1 SER 15.A O no hydrogen 2.626 N/A ALA 22.A N ALA 18.A O no hydrogen 3.348 N/A GLY 24.A N GLY 20.A O no hydrogen 3.521 N/A LYS 25.A N LEU 21.A O no hydrogen 3.234 N/A SER 26.A OG ASP 90.A OD1 no hydrogen 3.444 N/A PHE 28.A N ILE 83.A O no hydrogen 3.029 N/A PHE 30.A N ALA 81.A O no hydrogen 3.091 N/A LYS 31.A N GLY 11.A O no hydrogen 3.128 N/A ALA 33.A N VAL 8.A O no hydrogen 3.179 N/A THR 34.A OG1 ASP 35.A OD1 no hydrogen 3.242 N/A THR 37.A N GLU 40.A OE2 no hydrogen 3.333 N/A LYS 42.A N LEU 39.A O no hydrogen 2.931 N/A LYS 43.A N LEU 39.A O no hydrogen 3.154 N/A LYS 43.A NZ LEU 39.A O no hydrogen 3.534 N/A SER 47.A N LYS 43.A O no hydrogen 2.979 N/A SER 47.A OG LYS 43.A O no hydrogen 2.890 N/A PHE 49.A N VAL 45.A O no hydrogen 3.112 N/A THR 57.A N TYR 82.A O no hydrogen 3.315 N/A LEU 59.A N LYS 80.A O no hydrogen 2.963 N/A VAL 61.A N TRP 78.A O no hydrogen 2.943 N/A LYS 66.A N GLY 73.A O no hydrogen 2.784 N/A GLY 73.A N LYS 66.A O no hydrogen 3.000 N/A ARG 75.A N LYS 64.A O no hydrogen 3.176 N/A TRP 78.A N VAL 61.A O no hydrogen 3.314 N/A LYS 79.A NZ THR 34.A O no hydrogen 3.043 N/A LYS 79.A NZ ASN 60.A OD1 no hydrogen 2.943 N/A LYS 80.A N LEU 59.A O no hydrogen 3.085 N/A ALA 81.A N PHE 30.A O no hydrogen 3.355 N/A TYR 82.A N THR 57.A O no hydrogen 2.915 N/A ILE 83.A N PHE 28.A O no hydrogen 2.972 N/A ALA 84.A N ARG 55.A O no hydrogen 3.344 N/A LEU 85.A N SER 26.A O no hydrogen 3.252 N/A