Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oxg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 95.A OD2 no hydrogen 2.724 N/A ALA 1.A N TYR 99.A OH no hydrogen 2.823 N/A LYS 5.A N SER 27.A OG no hydrogen 2.928 N/A ARG 7.A N LEU 25.A O no hydrogen 2.813 N/A LYS 9.A N LYS 23.A O no hydrogen 2.843 N/A ALA 14.A N ALA 106.A O no hydrogen 2.940 N/A LYS 15.A N GLU 18.A OE2 no hydrogen 2.844 N/A ALA 16.A N ALA 108.A O no hydrogen 3.159 N/A GLY 17.A N VAL 81.A O no hydrogen 2.763 N/A GLU 18.A N LYS 15.A O no hydrogen 2.944 N/A VAL 20.A N ALA 79.A O no hydrogen 2.878 N/A THR 21.A OG1 ASP 78.A OD1 no hydrogen 3.142 N/A VAL 22.A N PHE 77.A O no hydrogen 2.820 N/A LYS 23.A N LYS 9.A O no hydrogen 2.960 N/A ALA 24.A N PHE 75.A O no hydrogen 2.844 N/A LEU 25.A N ARG 7.A O no hydrogen 2.829 N/A ILE 26.A N PRO 73.A O no hydrogen 3.221 N/A SER 27.A N LYS 5.A O no hydrogen 3.128 N/A SER 27.A OG ASP 3.A O no hydrogen 2.621 N/A HIS 28.A N ASN 72.A OD1 no hydrogen 2.859 N/A HIS 28.A NE2 ASP 93.A OD1 no hydrogen 2.767 N/A MET 30.A N HIS 28.A ND1 no hydrogen 2.966 N/A GLN 34.A N SER 32.A OG no hydrogen 2.994 N/A ARG 35.A NE GLU 31.A OE1 no hydrogen 2.888 N/A ARG 35.A NH2 GLU 31.A OE2 no hydrogen 2.868 N/A ASP 37.A N LYS 41.A O no hydrogen 2.735 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 2.905 N/A GLY 40.A N ASP 37.A O no hydrogen 3.028 N/A LYS 41.A N ASP 37.A OD2 no hydrogen 3.176 N/A ILE 43.A N ARG 35.A O no hydrogen 2.769 N/A ARG 45.A NE ASP 94.A OD2 no hydrogen 2.735 N/A ARG 45.A NH2 ASP 94.A OD1 no hydrogen 3.058 N/A ARG 45.A NH2 ASP 94.A OD2 no hydrogen 3.468 N/A SER 46.A N GLU 31.A O no hydrogen 2.873 N/A ILE 47.A N ASP 94.A OD2 no hydrogen 2.842 N/A ASN 49.A N TYR 92.A O no hydrogen 2.804 N/A ASN 49.A ND2 ASP 94.A OD1 no hydrogen 2.933 N/A ARG 50.A NE ASP 62.A OD1 no hydrogen 2.901 N/A ARG 50.A NH2 ASP 62.A OD2 no hydrogen 2.947 N/A PHE 51.A N VAL 63.A O no hydrogen 2.970 N/A THR 52.A N THR 90.A O no hydrogen 2.830 N/A CYS 53.A N VAL 61.A O.A no hydrogen 2.956 N/A CYS 53.A N VAL 61.A O.B no hydrogen 3.041 N/A GLU 54.A N LYS 88.A O no hydrogen 2.886 N/A LEU 55.A N VAL 58.A O no hydrogen 2.819 N/A ASN 56.A N GLU 86.A O no hydrogen 2.901 N/A VAL 58.A N LEU 55.A O no hydrogen 3.014 N/A ASN 59.A ND2 VAL 61.A O.A no hydrogen 3.123 N/A ASN 59.A ND2 VAL 61.A O.B no hydrogen 2.781 N/A VAL 60.A N CYS 53.A O no hydrogen 2.737 N/A VAL 61.A N.A CYS 53.A O no hydrogen 3.327 N/A VAL 61.A N.B CYS 53.A O no hydrogen 3.357 N/A VAL 63.A N PHE 51.A O no hydrogen 2.770 N/A ILE 65.A N ASN 49.A O no hydrogen 2.864 N/A VAL 69.A N ASP 66.A O no hydrogen 3.024 N/A SER 70.A OG.B THR 71.A O no hydrogen 2.991 N/A THR 71.A OG1 LYS 29.A O no hydrogen 3.299 N/A ASN 72.A N HIS 28.A O no hydrogen 2.865 N/A TYR 74.A OH GLU 76.A OE1 no hydrogen 2.665 N/A PHE 75.A N ALA 24.A O no hydrogen 2.867 N/A PHE 77.A N VAL 22.A O no hydrogen 3.104 N/A ALA 79.A N VAL 20.A O no hydrogen 2.884 N/A LYS 80.A NZ ASP 82.A OD1 no hydrogen 2.683 N/A LYS 80.A NZ ASP 82.A OD2 no hydrogen 3.454 N/A VAL 81.A N GLU 18.A O no hydrogen 2.937 N/A GLY 85.A N ILE 105.A O no hydrogen 2.889 N/A PHE 87.A N LYS 103.A O no hydrogen 2.820 N/A LYS 88.A N GLU 54.A O no hydrogen 2.841 N/A PHE 89.A N ASP 101.A O no hydrogen 2.789 N/A THR 90.A N THR 52.A O no hydrogen 2.925 N/A TRP 91.A N TYR 99.A O no hydrogen 2.841 N/A TYR 92.A N ARG 50.A O no hydrogen 2.889 N/A ASP 93.A N SER 97.A O no hydrogen 2.923 N/A ASP 94.A N ILE 47.A O no hydrogen 2.784 N/A ASP 95.A N ASP 93.A OD2 no hydrogen 2.840 N/A GLY 96.A N ASP 93.A O no hydrogen 2.959 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.859 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.689 N/A TYR 99.A N TRP 91.A O no hydrogen 2.871 N/A TYR 99.A OH ASP 93.A OD1 no hydrogen 2.573 N/A ASP 101.A N PHE 89.A O no hydrogen 2.948 N/A LYS 103.A N PHE 87.A O no hydrogen 2.951 N/A ILE 105.A N GLY 85.A O no hydrogen 2.838 N/A ALA 106.A N SER 12.A O no hydrogen 2.827 N/A ALA 108.A N ALA 14.A O no hydrogen 2.813 N/A