Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1odb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.994 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.162 N/A GLU 6.A N THR 2.A O no hydrogen 2.904 N/A HIS 7.A N LYS 3.A O no hydrogen 3.028 N/A LEU 8.A N LEU 4.A O no hydrogen 3.069 N/A GLU 9.A N GLU 5.A O no hydrogen 2.872 N/A GLY 10.A N GLU 6.A O no hydrogen 2.846 N/A ILE 11.A N HIS 7.A O no hydrogen 2.978 N/A VAL 12.A N LEU 8.A O no hydrogen 3.105 N/A ASN 13.A N GLU 9.A O no hydrogen 2.941 N/A ILE 14.A N GLY 10.A O no hydrogen 2.903 N/A PHE 15.A N ILE 11.A O no hydrogen 3.226 N/A HIS 16.A N VAL 12.A O no hydrogen 3.447 N/A HIS 16.A ND1 VAL 12.A O no hydrogen 2.692 N/A GLN 17.A N ASN 13.A O no hydrogen 3.091 N/A GLN 17.A NE2 ASN 13.A OD1 no hydrogen 2.749 N/A TYR 18.A N ILE 14.A O no hydrogen 3.410 N/A TYR 18.A OH GLU 40.A OE2 no hydrogen 2.711 N/A SER 19.A N PHE 15.A O no hydrogen 2.880 N/A SER 19.A OG PHE 15.A O no hydrogen 3.327 N/A SER 19.A OG PHE 25.A O no hydrogen 2.818 N/A VAL 20.A N HIS 16.A O no hydrogen 3.270 N/A ARG 21.A N TYR 18.A O no hydrogen 3.414 N/A ARG 21.A NE GLN 17.A O no hydrogen 2.965 N/A ARG 21.A NH1 GLN 35.A OE1 no hydrogen 2.982 N/A LYS 22.A N GLU 32.A OE2 no hydrogen 2.737 N/A LYS 22.A NZ SER 29.A OG no hydrogen 2.945 N/A THR 27.A OG1 GLN 68.A OE1 no hydrogen 2.569 N/A LEU 28.A N VAL 69.A O no hydrogen 2.853 N/A SER 29.A N GLU 32.A OE1 no hydrogen 2.735 N/A SER 29.A OG GLU 32.A OE1 no hydrogen 3.315 N/A LYS 30.A NZ ASP 55.A OD1 no hydrogen 2.646 N/A GLU 32.A N SER 29.A OG no hydrogen 3.331 N/A LEU 33.A N SER 29.A O no hydrogen 2.957 N/A LYS 34.A N LYS 30.A O no hydrogen 2.794 N/A GLN 35.A N GLY 31.A O no hydrogen 3.086 N/A LEU 36.A N GLU 32.A O no hydrogen 2.976 N/A LEU 37.A N LEU 33.A O no hydrogen 2.781 N/A THR 38.A N LYS 34.A O no hydrogen 3.008 N/A LYS 39.A N GLN 35.A O no hydrogen 2.989 N/A GLU 40.A N LEU 36.A O no hydrogen 2.886 N/A LEU 41.A N LEU 37.A O no hydrogen 3.044 N/A THR 44.A N LEU 41.A O no hydrogen 3.048 N/A ILE 45.A N LEU 41.A O no hydrogen 3.188 N/A ASP 50.A N ASN 47.A O no hydrogen 2.979 N/A VAL 53.A N ASP 50.A O no hydrogen 2.989 N/A ILE 54.A N ASP 50.A O no hydrogen 3.196 N/A ASP 55.A N LYS 51.A O no hydrogen 2.996 N/A GLU 56.A N ALA 52.A O no hydrogen 3.016 N/A ILE 57.A N VAL 53.A O no hydrogen 3.096 N/A PHE 58.A N ILE 54.A O no hydrogen 2.985 N/A GLN 59.A N ASP 55.A O no hydrogen 2.973 N/A GLY 60.A N GLU 56.A O no hydrogen 3.051 N/A LEU 61.A N ILE 57.A O no hydrogen 2.955 N/A ASP 62.A N PHE 58.A O no hydrogen 2.915 N/A ASN 64.A N GLU 73.A OE2 no hydrogen 3.433 N/A GLN 65.A N ASP 62.A O no hydrogen 3.098 N/A ASP 66.A N ASN 64.A OD1 no hydrogen 3.454 N/A GLU 67.A N ASP 62.A OD2 no hydrogen 2.723 N/A GLN 68.A N ASP 66.A OD1 no hydrogen 3.163 N/A VAL 69.A N LEU 28.A O no hydrogen 2.763 N/A ASP 70.A N GLU 73.A OE1 no hydrogen 2.911 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.934 N/A PHE 74.A N ASP 70.A O no hydrogen 2.858 N/A ILE 75.A N PHE 71.A O no hydrogen 3.015 N/A ILE 75.A N GLN 72.A O no hydrogen 3.248 N/A SER 76.A N GLU 73.A O no hydrogen 3.016 N/A VAL 78.A N PHE 74.A O no hydrogen 3.101 N/A ALA 79.A N ILE 75.A O no hydrogen 2.989 N/A ILE 80.A N SER 76.A O no hydrogen 3.110 N/A ALA 81.A N LEU 77.A O no hydrogen 2.873 N/A LEU 82.A N VAL 78.A O no hydrogen 2.802 N/A LYS 83.A N ALA 79.A O no hydrogen 3.069 N/A ALA 84.A N ILE 80.A O no hydrogen 3.089 N/A ALA 85.A N ALA 81.A O no hydrogen 2.895 N/A HIS 86.A N LEU 82.A O no hydrogen 2.808 N/A TYR 87.A N LYS 83.A O no hydrogen 2.999 N/A HIS 88.A N ALA 84.A O no hydrogen 2.960 N/A THR 89.A N ALA 85.A O no hydrogen 3.224 N/A THR 89.A N HIS 86.A O no hydrogen 3.257 N/A THR 89.A OG1 HIS 86.A O no hydrogen 2.969 N/A HIS 90.A N HIS 86.A O no hydrogen 3.444 N/A HIS 90.A N TYR 87.A O no hydrogen 3.224 N/A