Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nqw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LEU 12.A O no hydrogen 2.843 N/A LEU 6.A N.A SER 10.A O no hydrogen 2.998 N/A LEU 6.A N.B SER 10.A O no hydrogen 2.993 N/A GLY 9.A N LEU 6.A O.A no hydrogen 3.041 N/A GLY 9.A N LEU 6.A O.B no hydrogen 3.013 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.023 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.595 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 3.563 N/A TYR 11.A N ILE 82.A O no hydrogen 2.912 N/A LEU 12.A N LYS 4.A O no hydrogen 3.107 N/A PHE 13.A N ILE 80.A O no hydrogen 2.809 N/A GLU 14.A N PRO 2.A O no hydrogen 2.953 N/A GLY 15.A N ILE 78.A O no hydrogen 3.015 N/A LYS 16.A NZ.A GLU 14.A OE1 no hydrogen 3.459 N/A THR 17.A N GLU 14.A O no hydrogen 3.077 N/A THR 17.A OG1 GLU 14.A O no hydrogen 2.734 N/A LEU 19.A N ASP 41.A O.A no hydrogen 2.993 N/A LEU 19.A N ASP 41.A O.B no hydrogen 2.751 N/A ASP 21.A N SER 18.A OG no hydrogen 2.953 N/A VAL 22.A N SER 18.A O no hydrogen 2.907 N/A ARG 23.A N LEU 19.A O no hydrogen 2.918 N/A HIS 24.A N SER 20.A O.A no hydrogen 2.885 N/A HIS 24.A N SER 20.A O.B no hydrogen 2.847 N/A TYR 25.A N ASP 21.A O no hydrogen 2.897 N/A LEU 26.A N VAL 22.A O no hydrogen 2.891 N/A ASP 27.A N HIS 24.A O no hydrogen 3.420 N/A LEU 28.A N ARG 23.A O no hydrogen 2.925 N/A ALA 32.A N PRO 29.A O no hydrogen 3.053 N/A GLY 34.A N ASN 31.A O no hydrogen 2.978 N/A GLY 37.A N PHE 33.A O no hydrogen 2.812 N/A ASP 38.A N GLY 34.A O no hydrogen 3.161 N/A ASP 38.A N GLU 35.A O.A no hydrogen 3.099 N/A ASP 38.A N GLU 35.A O.B no hydrogen 3.179 N/A GLU 39.A N LEU 36.A O no hydrogen 2.992 N/A VAL 40.A N GLY 37.A O no hydrogen 3.234 N/A THR 42.A OG1 SER 44.A OG.A no hydrogen 3.261 N/A LEU 43.A N THR 17.A O no hydrogen 2.872 N/A SER 44.A N GLY 15.A O no hydrogen 2.963 N/A SER 44.A OG.A GLY 15.A O no hydrogen 3.159 N/A SER 44.A OG.A THR 42.A OG1 no hydrogen 3.261 N/A SER 44.A OG.B ILE 77.A O no hydrogen 3.486 N/A GLY 45.A N THR 42.A OG1 no hydrogen 2.963 N/A LEU 46.A N THR 42.A O no hydrogen 2.886 N/A PHE 47.A N LEU 43.A O no hydrogen 3.057 N/A LEU 48.A N SER 44.A O no hydrogen 2.940 N/A GLU 49.A N GLY 45.A O no hydrogen 2.836 N/A ILE 50.A N LEU 46.A O no hydrogen 2.943 N/A LYS 51.A N PHE 47.A O no hydrogen 2.966 N/A LYS 51.A NZ GLU 53.A OE2 no hydrogen 3.560 N/A LYS 51.A NZ THR 60.A O no hydrogen 2.825 N/A GLN 52.A N LEU 48.A O no hydrogen 2.787 N/A GLN 52.A NE2.A LEU 48.A O no hydrogen 3.192 N/A HIS 56.A N ASP 59.A OD2 no hydrogen 2.875 N/A GLY 58.A N VAL 70.A O no hydrogen 2.869 N/A ASP 59.A N HIS 56.A O no hydrogen 3.106 N/A ALA 61.A N PHE 68.A O no hydrogen 2.969 N/A TYR 63.A N PHE 66.A O no hydrogen 2.954 N/A PHE 66.A N TYR 63.A O no hydrogen 2.805 N/A PHE 68.A N ALA 61.A O no hydrogen 2.831 N/A GLN 69.A N LYS 81.A O no hydrogen 2.962 N/A VAL 70.A N ASP 59.A O no hydrogen 2.852 N/A THR 71.A N GLU 79.A O no hydrogen 2.974 N/A THR 71.A OG1 GLU 79.A O no hydrogen 3.225 N/A THR 71.A OG1 GLU 79.A OE1 no hydrogen 2.691 N/A GLN 72.A N GLU 79.A O no hydrogen 3.364 N/A GLN 72.A NE2 GLU 79.A OE1 no hydrogen 3.026 N/A ASP 73.A N ARG 76.A O no hydrogen 3.013 N/A ARG 75.A N ASP 73.A OD1 no hydrogen 3.139 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.777 N/A ILE 78.A N GLN 72.A O no hydrogen 2.962 N/A GLU 79.A N GLN 72.A O no hydrogen 3.149 N/A ILE 80.A N PHE 13.A O no hydrogen 2.868 N/A LYS 81.A N GLN 69.A O no hydrogen 2.830 N/A ILE 82.A N TYR 11.A O no hydrogen 2.894 N/A PHE 83.A N ARG 67.A O no hydrogen 2.994 N/A GLU 86.A N.B GLU 86.A OE2.B no hydrogen 2.748 N/A