Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ihw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLN 17.A OE1 no hydrogen 2.785 N/A VAL 6.A N LYS 18.A O no hydrogen 2.873 N/A THR 8.A N THR 16.A O no hydrogen 2.878 N/A THR 8.A OG1 THR 16.A O no hydrogen 3.031 N/A ASN 10.A N GLN 14.A O no hydrogen 3.162 N/A ASN 10.A ND2 GLN 14.A OE1 no hydrogen 3.150 N/A ASP 13.A N ASN 10.A O no hydrogen 3.055 N/A GLN 14.A N ASN 10.A OD1 no hydrogen 3.034 N/A THR 16.A N THR 8.A O no hydrogen 2.942 N/A THR 16.A OG1 GLN 17.A O no hydrogen 3.407 N/A GLN 17.A NE2 SER 7.A OG no hydrogen 3.395 N/A LYS 18.A N VAL 6.A O no hydrogen 2.961 N/A LEU 20.A N LEU 4.A O no hydrogen 3.086 N/A ASP 22.A N PRO 19.A O no hydrogen 2.866 N/A VAL 24.A N LEU 20.A O no hydrogen 2.984 N/A LYS 25.A N ARG 21.A O no hydrogen 2.940 N/A GLN 26.A N ASP 22.A O no hydrogen 2.878 N/A ALA 27.A N SER 23.A O no hydrogen 2.885 N/A LEU 28.A N VAL 24.A O no hydrogen 2.990 N/A LYS 29.A N LYS 25.A O no hydrogen 2.872 N/A ASN 30.A N GLN 26.A O no hydrogen 2.930 N/A TYR 31.A N ALA 27.A O no hydrogen 2.883 N/A PHE 32.A N LEU 28.A O no hydrogen 2.930 N/A ALA 33.A N LYS 29.A O no hydrogen 2.953 N/A GLN 34.A N ASN 30.A O no hydrogen 2.923 N/A LEU 35.A N TYR 31.A O no hydrogen 3.297 N/A ASN 41.A ND2 ASP 39.A OD2 no hydrogen 3.422 N/A LEU 46.A N ASP 42.A O no hydrogen 3.056 N/A VAL 47.A N LEU 43.A O no hydrogen 2.958 N/A LEU 48.A N TYR 44.A O no hydrogen 2.906 N/A ALA 49.A N GLU 45.A O no hydrogen 2.904 N/A GLU 50.A N LEU 46.A O no hydrogen 3.025 N/A VAL 51.A N LEU 48.A O no hydrogen 3.119 N/A GLU 52.A N LEU 48.A O no hydrogen 2.828 N/A GLN 53.A NE2 ALA 49.A O no hydrogen 2.686 N/A LEU 55.A N VAL 51.A O no hydrogen 3.227 N/A LEU 56.A N GLU 52.A O no hydrogen 2.771 N/A ASP 57.A N GLN 53.A O no hydrogen 2.827 N/A MET 58.A N PRO 54.A O no hydrogen 3.072 N/A MET 58.A N LEU 55.A O no hydrogen 3.245 N/A VAL 59.A N LEU 55.A O no hydrogen 3.100 N/A MET 60.A N LEU 56.A O no hydrogen 3.004 N/A GLN 61.A N ASP 57.A O no hydrogen 3.369 N/A TYR 62.A N MET 58.A O no hydrogen 3.267 N/A THR 63.A N VAL 59.A O no hydrogen 3.037 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.135 N/A THR 63.A OG1 ASN 66.A O no hydrogen 3.130 N/A ARG 64.A N GLN 61.A O no hydrogen 3.323 N/A GLY 65.A N MET 60.A O no hydrogen 3.012 N/A ASN 66.A N THR 63.A O no hydrogen 2.982 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 3.202 N/A ALA 70.A N ASN 66.A O no hydrogen 2.872 N/A ALA 71.A N GLN 67.A O no hydrogen 2.868 N/A LEU 72.A N THR 68.A O no hydrogen 2.982 N/A MET 73.A N ARG 69.A O no hydrogen 2.834 N/A MET 74.A N ALA 70.A O no hydrogen 2.920 N/A GLY 75.A N ALA 71.A O no hydrogen 2.978 N/A GLY 75.A N LEU 72.A O no hydrogen 3.254 N/A ILE 76.A N ALA 71.A O no hydrogen 3.281 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 2.541 N/A THR 80.A N ASN 77.A OD1 no hydrogen 3.406 N/A LEU 81.A N ASN 77.A O no hydrogen 3.041 N/A ARG 82.A N ARG 78.A O no hydrogen 2.962 N/A LYS 83.A N GLY 79.A O no hydrogen 2.888 N/A LYS 84.A N THR 80.A O no hydrogen 2.924 N/A LYS 84.A NZ GLU 52.A OE2 no hydrogen 2.988 N/A LEU 85.A N LEU 81.A O no hydrogen 2.999 N/A LYS 86.A N ARG 82.A O no hydrogen 2.931 N/A LYS 86.A NZ LYS 86.A O no hydrogen 3.138 N/A LYS 87.A N LYS 83.A O no hydrogen 2.920 N/A LYS 87.A NZ GLU 45.A OE2 no hydrogen 2.879 N/A LYS 87.A NZ TYR 88.A OH no hydrogen 3.122 N/A TYR 88.A N LYS 84.A O no hydrogen 3.061 N/A TYR 88.A OH GLU 52.A OE1 no hydrogen 2.366 N/A GLY 89.A N LYS 86.A O no hydrogen 2.992 N/A MET 90.A N LEU 85.A O no hydrogen 2.750 N/A ASN 91.A ND2 LEU 85.A O no hydrogen 3.490 N/A