Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g3l_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N GLU 19.A OE1 no hydrogen 2.927 N/A SER 3.A N GLU 95.A OE1 no hydrogen 3.027 N/A SER 3.A OG GLU 95.A OE2 no hydrogen 2.638 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 2.781 N/A PHE 6.A N SER 3.A OG no hydrogen 3.056 N/A LYS 7.A N SER 3.A O no hydrogen 2.996 N/A ASP 8.A N GLN 4.A O no hydrogen 2.847 N/A ASN 9.A N PHE 5.A O no hydrogen 3.005 N/A CYS 10.A N PHE 6.A O no hydrogen 3.041 N/A ASN 11.A N LYS 7.A O no hydrogen 2.870 N/A ARG 12.A N ASN 9.A O no hydrogen 3.354 N/A ARG 12.A NH1 ASN 9.A OD1 no hydrogen 2.396 N/A THR 13.A N CYS 10.A O no hydrogen 2.933 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.653 N/A ALA 15.A N THR 13.A OG1 no hydrogen 2.997 N/A SER 16.A N ALA 82.A O no hydrogen 2.901 N/A VAL 18.A N MET 80.A O no hydrogen 2.866 N/A GLY 20.A N ASN 79.A OD1 no hydrogen 2.909 N/A VAL 21.A N VAL 78.A O no hydrogen 2.917 N/A THR 24.A N VAL 40.A O no hydrogen 2.939 N/A LYS 25.A N VAL 40.A O no hydrogen 3.216 N/A ILE 27.A N TYR 38.A O no hydrogen 2.872 N/A ASP 29.A N GLY 36.A O no hydrogen 3.022 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.704 N/A THR 34.A OG1 ASP 29.A OD1 no hydrogen 3.230 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.924 N/A GLY 36.A N ASP 29.A O no hydrogen 2.882 N/A TYR 38.A N ILE 27.A O no hydrogen 2.992 N/A TYR 38.A OH THR 34.A O no hydrogen 2.869 N/A VAL 39.A N TRP 47.A O no hydrogen 2.952 N/A VAL 40.A N LYS 25.A O no hydrogen 3.029 N/A SER 41.A N GLY 45.A O no hydrogen 2.847 N/A SER 41.A OG THR 43.A OG1 no hydrogen 3.233 N/A SER 42.A N GLU 22.A O no hydrogen 2.856 N/A THR 43.A N SER 41.A OG no hydrogen 3.407 N/A THR 43.A OG1 SER 41.A OG no hydrogen 3.233 N/A GLY 44.A N SER 41.A O no hydrogen 2.926 N/A GLY 45.A N SER 41.A OG no hydrogen 3.062 N/A TRP 47.A N VAL 39.A O no hydrogen 2.981 N/A ARG 48.A N ASN 89.A O no hydrogen 2.895 N/A ILE 49.A N MET 37.A O no hydrogen 2.936 N/A ARG 51.A NH1 ASP 35.A OD2 no hydrogen 2.700 N/A ARG 51.A NH2 ASP 35.A OD2 no hydrogen 3.287 N/A LYS 53.A NZ ASP 54.A OD1 no hydrogen 3.127 N/A ASN 58.A N ASP 54.A O no hydrogen 2.936 N/A ASN 58.A ND2 LYS 53.A O no hydrogen 3.397 N/A VAL 59.A N PRO 56.A O no hydrogen 3.020 N/A THR 61.A N ASP 57.A O no hydrogen 2.950 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.898 N/A THR 61.A OG1 ASN 58.A O no hydrogen 3.408 N/A ALA 62.A N ASN 58.A O no hydrogen 3.213 N/A GLU 63.A N VAL 59.A O no hydrogen 2.990 N/A MET 64.A N MET 60.A O no hydrogen 2.923 N/A ARG 65.A N THR 61.A O no hydrogen 3.139 N/A LYS 66.A N ALA 62.A O no hydrogen 3.062 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.872 N/A ILE 67.A N GLU 63.A O no hydrogen 2.856 N/A ALA 68.A N MET 64.A O no hydrogen 2.951 N/A MET 69.A N.A ARG 65.A O no hydrogen 3.070 N/A MET 69.A N.B ARG 65.A O no hydrogen 3.063 N/A ALA 70.A N LYS 66.A O no hydrogen 2.951 N/A ALA 71.A N ILE 67.A O no hydrogen 2.879 N/A VAL 72.A N ALA 68.A O no hydrogen 3.008 N/A LEU 73.A N MET 69.A O.A no hydrogen 2.951 N/A LEU 73.A N MET 69.A O.B no hydrogen 3.003 N/A SER 74.A N ALA 70.A O no hydrogen 3.049 N/A SER 74.A OG ALA 70.A O no hydrogen 2.713 N/A GLY 75.A N ALA 71.A O no hydrogen 2.839 N/A MET 76.A N SER 74.A OG no hydrogen 3.013 N/A ARG 77.A NH1 GLY 20.A O no hydrogen 3.198 N/A VAL 78.A N VAL 21.A O no hydrogen 2.951 N/A ASN 79.A N GLU 95.A O no hydrogen 2.875 N/A ASN 79.A ND2 GLU 95.A OE1 no hydrogen 2.877 N/A ASN 79.A ND2 GLU 97.A OE1 no hydrogen 2.896 N/A MET 80.A N VAL 18.A O no hydrogen 2.819 N/A CYS 81.A N ALA 93.A O no hydrogen 2.834 N/A ALA 82.A N SER 16.A O no hydrogen 2.892 N/A SER 83.A N VAL 90.A O no hydrogen 2.843 N/A ALA 85.A N SER 83.A OG no hydrogen 3.159 N/A SER 86.A OG PRO 88.A O no hydrogen 2.867 N/A ASN 89.A ND2 SER 86.A O no hydrogen 2.883 N/A ILE 91.A N ARG 48.A O no hydrogen 2.950 N/A TRP 92.A N CYS 81.A O no hydrogen 2.846 N/A ALA 93.A N CYS 81.A O no hydrogen 3.283 N/A GLU 95.A N ASN 79.A O no hydrogen 2.865 N/A GLU 97.A N ARG 77.A O no hydrogen 3.020 N/A