Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 2.A O no hydrogen 3.255 N/A ASN 4.A ND2 ALA 82.A O no hydrogen 3.392 N/A THR 6.A N ASN 4.A OD1 no hydrogen 3.107 N/A THR 6.A OG1 SER 86.A OG no hydrogen 2.916 N/A ILE 7.A N VAL 52.A O no hydrogen 3.116 N/A TYR 8.A N GLN 80.A O no hydrogen 2.549 N/A TYR 8.A OH GLN 49.A OE1 no hydrogen 2.397 N/A ILE 9.A N ALA 50.A O no hydrogen 3.043 N/A ASN 10.A N ARG 78.A O no hydrogen 3.106 N/A ASN 10.A ND2 ARG 78.A O no hydrogen 3.621 N/A LEU 12.A N GLY 48.A O no hydrogen 3.172 N/A GLU 20.A N LYS 17.A O no hydrogen 3.044 N/A LEU 21.A N LYS 17.A O no hydrogen 2.844 N/A LYS 22.A N LYS 18.A O no hydrogen 2.895 N/A LYS 22.A NZ ILE 38.A O no hydrogen 2.768 N/A LYS 23.A N ASP 19.A O no hydrogen 3.049 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.473 N/A SER 24.A N GLU 20.A O no hydrogen 2.580 N/A SER 24.A OG TYR 73.A OH no hydrogen 3.011 N/A LEU 25.A N LEU 21.A O no hydrogen 2.558 N/A HIS 26.A N LYS 22.A O no hydrogen 2.893 N/A ALA 27.A N LYS 23.A O no hydrogen 3.220 N/A ALA 27.A N SER 24.A O no hydrogen 2.997 N/A ILE 28.A N SER 24.A O no hydrogen 3.237 N/A PHE 29.A N LEU 25.A O no hydrogen 3.100 N/A SER 30.A N HIS 26.A O no hydrogen 3.073 N/A SER 30.A OG HIS 26.A O no hydrogen 2.592 N/A GLY 33.A N SER 30.A O no hydrogen 2.785 N/A LEU 36.A N ILE 53.A O no hydrogen 2.736 N/A LEU 39.A N PHE 51.A O no hydrogen 2.969 N/A SER 43.A N SER 41.A OG no hydrogen 3.311 N/A SER 43.A OG SER 41.A OG no hydrogen 2.560 N/A GLN 49.A NE2 LYS 45.A O no hydrogen 2.886 N/A GLN 49.A NE2 ARG 47.A O no hydrogen 3.135 N/A ALA 50.A N ILE 9.A O no hydrogen 2.967 N/A PHE 51.A N LEU 39.A O no hydrogen 3.267 N/A VAL 52.A N ILE 7.A O no hydrogen 3.192 N/A ILE 53.A N ASP 37.A O no hydrogen 2.864 N/A PHE 54.A N HIS 5.A O no hydrogen 2.862 N/A LYS 55.A N GLN 34.A O no hydrogen 2.856 N/A SER 59.A OG PHE 32.A O no hydrogen 2.334 N/A THR 61.A N VAL 57.A O no hydrogen 3.167 N/A THR 61.A OG1 VAL 57.A O no hydrogen 3.161 N/A THR 61.A OG1 TYR 81.A OH no hydrogen 2.478 N/A ASN 62.A N SER 58.A O no hydrogen 2.860 N/A ALA 63.A N SER 59.A O no hydrogen 2.771 N/A ALA 63.A N ALA 60.A O no hydrogen 2.885 N/A LEU 64.A N ALA 60.A O no hydrogen 2.637 N/A ARG 65.A N THR 61.A O no hydrogen 2.873 N/A SER 66.A OG ASN 62.A O no hydrogen 2.652 N/A SER 66.A OG ALA 63.A O no hydrogen 2.877 N/A MET 67.A N ALA 63.A O no hydrogen 2.735 N/A GLY 69.A N MET 77.A O no hydrogen 3.136 N/A PHE 70.A N MET 67.A O no hydrogen 2.992 N/A PHE 72.A N LYS 75.A O no hydrogen 3.021 N/A TYR 73.A OH SER 24.A OG no hydrogen 3.011 N/A LYS 75.A N PHE 72.A O no hydrogen 2.694 N/A ARG 78.A N ASN 10.A O no hydrogen 3.038 N/A GLN 80.A N TYR 8.A O no hydrogen 2.953 N/A TYR 81.A OH THR 61.A OG1 no hydrogen 2.478 N/A ALA 82.A N THR 6.A O no hydrogen 2.776 N/A SER 86.A OG THR 6.A OG1 no hydrogen 2.916 N/A ILE 89.A N SER 86.A O no hydrogen 2.774 N/A ALA 90.A N SER 86.A O no hydrogen 2.813 N/A LYS 91.A N ASP 87.A O no hydrogen 3.401 N/A MET 92.A N ALA 90.A O no hydrogen 2.670 N/A