Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qoa_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ALA 21.A O no hydrogen 2.712 N/A THR 2.A OG1 ALA 21.A O no hydrogen 3.084 N/A ILE 3.A N THR 65.A O no hydrogen 2.876 N/A ARG 4.A N VAL 19.A O no hydrogen 3.112 N/A ARG 4.A NH1 ASN 25.A O no hydrogen 2.877 N/A ARG 4.A NH2 SER 23.A O no hydrogen 3.445 N/A ALA 6.A N GLN 17.A O no hydrogen 2.880 N/A HIS 8.A N PHE 15.A O no hydrogen 2.702 N/A TYR 16.A N PHE 38.A O no hydrogen 2.975 N/A GLN 17.A N ALA 6.A O no hydrogen 3.026 N/A VAL 18.A N GLY 36.A O no hydrogen 2.907 N/A VAL 19.A N ARG 4.A O no hydrogen 2.995 N/A VAL 20.A N GLU 33.A O no hydrogen 2.661 N/A ALA 21.A N THR 2.A O no hydrogen 2.934 N/A ARG 24.A NE ASP 22.A OD2 no hydrogen 2.914 N/A ARG 24.A NH2 ASP 22.A OD2 no hydrogen 3.327 N/A ASN 25.A N ASP 22.A O no hydrogen 3.190 N/A ASN 25.A ND2 ASP 22.A O no hydrogen 3.638 N/A ASN 25.A ND2 ARG 30.A O no hydrogen 3.516 N/A ARG 27.A NE ASN 28.A OD1 no hydrogen 3.234 N/A GLY 29.A N ALA 26.A O no hydrogen 2.989 N/A ILE 32.A N VAL 20.A O no hydrogen 2.660 N/A GLU 33.A N VAL 20.A O no hydrogen 3.106 N/A VAL 35.A N VAL 18.A O no hydrogen 2.828 N/A PHE 37.A N ARG 50.A O no hydrogen 2.956 N/A PHE 38.A N TYR 16.A O no hydrogen 2.793 N/A ASN 39.A N GLY 48.A O no hydrogen 2.779 N/A ILE 41.A N ASN 39.A OD1 no hydrogen 3.329 N/A LYS 45.A NZ LYS 45.A O no hydrogen 3.390 N/A ARG 50.A N PHE 37.A O no hydrogen 3.217 N/A ASP 52.A N VAL 35.A O no hydrogen 2.746 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.405 N/A ARG 55.A NE GLU 33.A OE1 no hydrogen 2.811 N/A ILE 56.A N ASP 52.A O no hydrogen 2.941 N/A ALA 57.A N LEU 53.A O no hydrogen 2.699 N/A HIS 58.A N ASP 54.A O no hydrogen 3.126 N/A TRP 59.A N ARG 55.A O no hydrogen 2.990 N/A VAL 60.A N ILE 56.A O no hydrogen 3.068 N/A GLY 61.A N ALA 57.A O no hydrogen 3.029 N/A GLN 62.A N HIS 58.A O no hydrogen 3.014 N/A GLY 63.A N TRP 59.A O no hydrogen 3.011 N/A ALA 64.A N TRP 59.A O no hydrogen 2.796 N/A THR 65.A N VAL 1.A O no hydrogen 3.086 N/A SER 67.A N ILE 3.A O no hydrogen 2.971 N/A SER 67.A OG ILE 3.A O no hydrogen 3.428 N/A VAL 70.A N SER 67.A OG no hydrogen 3.418 N/A ALA 71.A N SER 67.A O no hydrogen 3.069 N/A ALA 72.A N ASP 68.A O no hydrogen 3.174 N/A LEU 73.A N ARG 69.A O no hydrogen 2.991 N/A ILE 74.A N VAL 70.A O no hydrogen 2.906 N/A LYS 75.A N ALA 71.A O no hydrogen 3.278 N/A VAL 77.A N LEU 73.A O no hydrogen 2.999 N/A ASN 78.A N ILE 74.A O no hydrogen 3.255 N/A LYS 79.A N LYS 75.A O no hydrogen 2.725 N/A LYS 79.A NZ ALA 80.A O no hydrogen 2.770 N/A