Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 1.A O no hydrogen 2.931 N/A SER 5.A OG LYS 1.A O no hydrogen 3.265 N/A SER 8.A OG SER 5.A O no hydrogen 3.205 N/A ARG 9.A N SER 5.A O no hydrogen 2.998 N/A LEU 10.A N ILE 6.A O no hydrogen 2.862 N/A GLN 11.A N ASN 7.A O no hydrogen 2.878 N/A GLN 11.A NE2 SER 8.A O no hydrogen 3.146 N/A LEU 12.A N SER 8.A O no hydrogen 2.997 N/A VAL 13.A N ARG 9.A O no hydrogen 2.909 N/A MET 14.A N LEU 10.A O no hydrogen 2.946 N/A LYS 15.A NZ MET 14.A O no hydrogen 2.827 N/A SER 16.A N VAL 13.A O no hydrogen 3.251 N/A LYS 18.A N ASP 90.A O no hydrogen 2.616 N/A VAL 20.A N ALA 87.A O no hydrogen 2.882 N/A GLY 22.A N THR 85.A O no hydrogen 2.992 N/A TYR 23.A OH GLU 51.A OE1 no hydrogen 2.280 N/A TYR 23.A OH GLU 51.A OE2 no hydrogen 2.846 N/A THR 26.A N GLY 22.A O no hydrogen 2.873 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.279 N/A THR 26.A OG1 THR 85.A OG1 no hydrogen 3.359 N/A LEU 27.A N TYR 23.A O no hydrogen 2.934 N/A LYS 28.A N LYS 24.A O no hydrogen 2.937 N/A MET 29.A N GLN 25.A O no hydrogen 2.946 N/A ILE 30.A N THR 26.A O no hydrogen 2.846 N/A ARG 31.A N LEU 27.A O no hydrogen 2.950 N/A ARG 31.A NH2 TYR 55.A OH no hydrogen 3.323 N/A GLY 33.A N ILE 30.A O no hydrogen 3.020 N/A LYS 34.A N MET 29.A O no hydrogen 3.175 N/A LYS 36.A N ILE 88.A O no hydrogen 3.125 N/A LYS 36.A NZ LYS 34.A O no hydrogen 3.339 N/A LYS 36.A NZ ILE 89.A O no hydrogen 2.468 N/A VAL 38.A N GLY 62.A O no hydrogen 2.941 N/A ILE 39.A N LEU 86.A O no hydrogen 2.893 N/A LEU 40.A N HIS 64.A O no hydrogen 2.927 N/A ALA 41.A N CYS 84.A O no hydrogen 2.707 N/A ASN 43.A ND2 ASN 70.A OD1 no hydrogen 2.722 N/A CYS 44.A N ALA 41.A O no hydrogen 3.335 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.949 N/A LYS 49.A N PRO 45.A O no hydrogen 2.866 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 3.232 N/A SER 50.A N ALA 46.A O no hydrogen 2.907 N/A SER 50.A OG ALA 46.A O no hydrogen 3.102 N/A GLU 51.A N LEU 47.A O no hydrogen 2.930 N/A ILE 52.A N ARG 48.A O no hydrogen 2.887 N/A GLU 53.A N LYS 49.A O no hydrogen 2.910 N/A TYR 54.A N SER 50.A O no hydrogen 2.915 N/A TYR 55.A N GLU 51.A O no hydrogen 2.924 N/A ALA 56.A N ILE 52.A O no hydrogen 2.902 N/A MET 57.A N GLU 53.A O no hydrogen 2.877 N/A LEU 58.A N TYR 54.A O no hydrogen 2.946 N/A ALA 59.A N TYR 55.A O no hydrogen 2.909 N/A LYS 60.A N MET 57.A O no hydrogen 3.307 N/A THR 61.A N ALA 56.A O no hydrogen 2.827 N/A THR 61.A OG1 ALA 35.A O no hydrogen 2.998 N/A HIS 64.A N VAL 38.A O no hydrogen 2.858 N/A TYR 66.A N LEU 40.A O no hydrogen 2.880 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 3.219 N/A GLU 72.A N ASN 69.A OD1 no hydrogen 3.015 N/A LEU 73.A N ASN 69.A O no hydrogen 2.865 N/A GLY 74.A N ASN 70.A O no hydrogen 2.921 N/A THR 75.A N ILE 71.A O no hydrogen 2.958 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.939 N/A ALA 76.A N GLU 72.A O no hydrogen 2.832 N/A CYS 77.A N LEU 73.A O no hydrogen 2.906 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.157 N/A GLY 78.A N THR 75.A O no hydrogen 2.926 N/A LYS 79.A N GLY 74.A O no hydrogen 2.885 N/A LYS 79.A NZ TYR 19.A OH no hydrogen 3.034 N/A VAL 83.A N ASN 70.A O no hydrogen 3.228 N/A CYS 84.A SG ASN 43.A OD1 no hydrogen 3.677 N/A THR 85.A OG1 THR 26.A OG1 no hydrogen 3.359 N/A LEU 86.A N ILE 39.A O no hydrogen 2.944 N/A ALA 87.A N VAL 20.A O no hydrogen 2.931 N/A ILE 88.A N LEU 37.A O no hydrogen 2.915 N/A ILE 89.A N LYS 18.A O no hydrogen 2.890 N/A ASP 90.A N LYS 18.A O no hydrogen 3.154 N/A ASP 95.A N ASP 93.A OD1 no hydrogen 3.238 N/A