Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r5j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG ASP 9.A OD2 no hydrogen 2.653 N/A ASP 9.A N THR 84.A O no hydrogen 2.985 N/A MET 10.A N THR 84.A OG1 no hydrogen 2.923 N/A CYS 12.A N CYS 82.A O no hydrogen 2.870 N/A TYR 14.A N GLU 80.A O no hydrogen 2.833 N/A CYS 16.A SG THR 20.A O no hydrogen 3.413 N/A THR 20.A N LEU 17.A O no hydrogen 2.929 N/A THR 20.A OG1 LEU 17.A O no hydrogen 2.696 N/A MET 23.A N GLU 77.A OE1 no hydrogen 2.770 N/A ASN 25.A N GLY 29.A O no hydrogen 2.829 N/A LYS 27.A N ASN 25.A OD1 no hydrogen 2.903 N/A ARG 28.A N ASN 25.A OD1 no hydrogen 2.838 N/A ARG 28.A NE GLU 34.A OE1 no hydrogen 3.408 N/A ARG 28.A NH2 GLU 34.A OE1 no hydrogen 3.362 N/A ARG 28.A NH2 GLU 34.A OE2 no hydrogen 2.992 N/A GLY 29.A N ASN 25.A O no hydrogen 2.900 N/A TRP 31.A N MET 23.A O no hydrogen 3.173 N/A GLU 34.A N SER 30.A O no hydrogen 3.080 N/A ALA 35.A N TRP 31.A O no hydrogen 3.053 N/A LEU 36.A N TYR 32.A O no hydrogen 2.890 N/A ALA 37.A N ILE 33.A O no hydrogen 2.983 N/A GLN 38.A N GLU 34.A O no hydrogen 3.143 N/A VAL 39.A N ALA 35.A O no hydrogen 2.915 N/A PHE 40.A N LEU 36.A O no hydrogen 2.903 N/A SER 41.A N ALA 37.A O no hydrogen 3.052 N/A SER 41.A OG ALA 37.A O no hydrogen 2.920 N/A SER 41.A OG GLN 38.A O no hydrogen 3.349 N/A GLU 42.A N GLN 38.A O no hydrogen 3.254 N/A ARG 43.A N VAL 39.A O no hydrogen 2.797 N/A ARG 43.A NE ASP 46.A OD1 no hydrogen 3.152 N/A ARG 43.A NH2 ASP 46.A OD1 no hydrogen 3.491 N/A ALA 44.A N PHE 40.A O no hydrogen 3.050 N/A CYS 45.A SG GLU 42.A O no hydrogen 3.705 N/A ASP 46.A N ARG 43.A O no hydrogen 3.058 N/A VAL 49.A N LEU 89.A O no hydrogen 2.858 N/A ASP 51.A N HIS 48.A ND1 no hydrogen 3.236 N/A MET 52.A N HIS 48.A O no hydrogen 2.835 N/A LEU 53.A N VAL 49.A O no hydrogen 2.847 N/A VAL 54.A N ALA 50.A O no hydrogen 3.120 N/A LYS 55.A N ASP 51.A O no hydrogen 3.239 N/A VAL 56.A N MET 52.A O no hydrogen 2.955 N/A ASN 57.A N LEU 53.A O no hydrogen 2.900 N/A ALA 58.A N VAL 54.A O no hydrogen 2.942 N/A LEU 59.A N LYS 55.A O no hydrogen 3.160 N/A ILE 60.A N VAL 56.A O no hydrogen 2.931 N/A LYS 61.A N ASN 57.A O no hydrogen 2.929 N/A ASP 62.A N ALA 58.A O no hydrogen 3.342 N/A ASP 62.A N LEU 59.A O no hydrogen 3.294 N/A ARG 63.A N ILE 60.A O no hydrogen 3.164 N/A ARG 63.A NH2 GLU 34.A OE1 no hydrogen 3.284 N/A GLY 65.A N CYS 75.A O no hydrogen 2.850 N/A ALA 67.A N HIS 73.A ND1 no hydrogen 3.203 N/A THR 70.A N ALA 67.A O no hydrogen 3.176 N/A HIS 73.A N THR 70.A O no hydrogen 3.165 N/A ARG 74.A N GLY 65.A O no hydrogen 2.794 N/A ARG 74.A NE GLU 64.A OE1 no hydrogen 3.458 N/A ARG 74.A NE GLU 64.A OE2 no hydrogen 2.804 N/A ARG 74.A NH2 GLU 64.A OE1 no hydrogen 2.972 N/A CYS 75.A N PHE 72.A O no hydrogen 3.093 N/A CYS 75.A SG PHE 72.A O no hydrogen 3.109 N/A LYS 76.A NZ LYS 61.A O no hydrogen 2.817 N/A LYS 76.A NZ ARG 63.A O no hydrogen 2.924 N/A SER 79.A OG ASN 57.A OD1 no hydrogen 2.762 N/A GLU 80.A N TYR 14.A O no hydrogen 3.142 N/A CYS 82.A N CYS 12.A O no hydrogen 2.873 N/A THR 84.A N MET 10.A O no hydrogen 2.772 N/A THR 84.A OG1 MET 10.A O no hydrogen 3.120 N/A LEU 85.A N SER 83.A OG no hydrogen 3.004 N/A CYS 86.A SG THR 84.A O no hydrogen 3.661 N/A HIS 95.A N PHE 92.A O no hydrogen 3.366 N/A