Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.506 N/A THR 7.A N SER 3.A O no hydrogen 2.975 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.877 N/A ALA 8.A N THR 4.A O no hydrogen 2.923 N/A LYS 9.A N GLU 5.A O no hydrogen 2.905 N/A ILE 10.A N ALA 6.A O no hydrogen 3.103 N/A VAL 11.A N THR 7.A O no hydrogen 2.937 N/A SER 12.A N ALA 8.A O no hydrogen 2.989 N/A SER 12.A OG LYS 9.A O no hydrogen 2.913 N/A GLU 13.A N LYS 9.A O no hydrogen 2.981 N/A PHE 14.A N VAL 11.A O no hydrogen 3.388 N/A GLY 15.A N VAL 11.A O no hydrogen 3.044 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 2.467 N/A ASP 20.A N ASP 17.A O no hydrogen 3.393 N/A THR 21.A N ASN 19.A O no hydrogen 2.909 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.323 N/A GLN 27.A N SER 23.A O no hydrogen 2.960 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.729 N/A VAL 28.A N THR 24.A O no hydrogen 2.834 N/A ALA 29.A N GLU 25.A O no hydrogen 2.875 N/A LEU 30.A N VAL 26.A O no hydrogen 2.812 N/A LEU 31.A N GLN 27.A O no hydrogen 2.934 N/A THR 32.A N VAL 28.A O no hydrogen 2.755 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.795 N/A ALA 33.A N ALA 29.A O no hydrogen 2.859 N/A GLN 34.A N LEU 30.A O no hydrogen 3.210 N/A ILE 35.A N LEU 31.A O no hydrogen 2.891 N/A ASN 36.A N THR 32.A O no hydrogen 2.889 N/A HIS 37.A N ALA 33.A O no hydrogen 3.028 N/A LEU 38.A N GLN 34.A O no hydrogen 2.811 N/A GLN 39.A N ILE 35.A O no hydrogen 3.148 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.702 N/A PHE 42.A N LEU 38.A O no hydrogen 3.307 N/A ALA 43.A N GLN 39.A O no hydrogen 3.083 N/A GLU 44.A N HIS 41.A O no hydrogen 3.296 N/A HIS 45.A N HIS 41.A O no hydrogen 2.880 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.110 N/A LYS 46.A N GLU 44.A O no hydrogen 3.062 N/A ASP 48.A N HIS 45.A O no hydrogen 3.397 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.513 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.024 N/A ARG 52.A N ASP 48.A O no hydrogen 3.117 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 2.901 N/A ARG 53.A N HIS 49.A O no hydrogen 3.163 N/A LEU 55.A N SER 51.A O no hydrogen 3.092 N/A LEU 56.A N ARG 52.A O no hydrogen 2.909 N/A ARG 57.A N ARG 53.A O no hydrogen 3.076 N/A MET 58.A N GLY 54.A O no hydrogen 3.104 N/A VAL 59.A N LEU 55.A O no hydrogen 2.902 N/A SER 60.A N LEU 56.A O no hydrogen 2.726 N/A SER 60.A OG LEU 56.A O no hydrogen 3.293 N/A SER 60.A OG ARG 57.A O no hydrogen 2.783 N/A GLN 61.A N ARG 57.A O no hydrogen 2.849 N/A ARG 62.A N MET 58.A O no hydrogen 2.939 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.292 N/A ARG 63.A N VAL 59.A O no hydrogen 3.080 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 3.481 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 3.454 N/A LYS 64.A N SER 60.A O no hydrogen 3.115 N/A LEU 65.A N GLN 61.A O no hydrogen 3.035 N/A LEU 66.A N ARG 62.A O no hydrogen 2.856 N/A ASP 67.A N ARG 63.A O no hydrogen 2.908 N/A TYR 68.A N LYS 64.A O no hydrogen 3.260 N/A LEU 69.A N LEU 65.A O no hydrogen 3.116 N/A LYS 70.A N LEU 66.A O no hydrogen 2.911 N/A ARG 71.A N ASP 67.A O no hydrogen 3.176 N/A LYS 72.A N TYR 68.A O no hydrogen 2.930 N/A ASP 73.A N LEU 69.A O no hydrogen 2.789 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.038 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.858 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.627 N/A TYR 77.A N ASP 73.A O no hydrogen 3.424 N/A THR 78.A N VAL 74.A O no hydrogen 3.027 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.155 N/A GLN 79.A N ALA 75.A O no hydrogen 3.178 N/A GLN 79.A N GLN 79.A OE1 no hydrogen 2.643 N/A LEU 80.A N ARG 76.A O no hydrogen 3.016 N/A ILE 81.A N TYR 77.A O no hydrogen 2.981 N/A GLU 82.A N THR 78.A O no hydrogen 3.122 N/A ARG 83.A N GLN 79.A O no hydrogen 2.929 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.120 N/A LEU 84.A N LEU 80.A O no hydrogen 3.052 N/A