Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N ILE 20.A O no hydrogen 2.975 N/A ARG 14.A NE LEU 16.A O no hydrogen 3.261 N/A ARG 14.A NH2 LEU 16.A O no hydrogen 2.286 N/A ASN 17.A ND2 LEU 16.A O no hydrogen 2.553 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 2.942 N/A ILE 26.A N LYS 54.A O no hydrogen 3.382 N/A PHE 28.A N LYS 25.A O no hydrogen 3.007 N/A ALA 29.A N LYS 25.A O no hydrogen 2.866 N/A THR 31.A OG1 PHE 28.A O no hydrogen 2.143 N/A ALA 32.A N ALA 29.A O no hydrogen 3.276 N/A ILE 33.A N ILE 30.A O no hydrogen 3.045 N/A LYS 34.A NZ ASP 104.A OD1 no hydrogen 3.525 N/A ALA 41.A N GLY 37.A O no hydrogen 2.867 N/A HIS 42.A N ARG 38.A O no hydrogen 2.909 N/A HIS 42.A ND1 ARG 38.A O no hydrogen 2.452 N/A VAL 43.A N ARG 39.A O no hydrogen 2.948 N/A VAL 44.A N TYR 40.A O no hydrogen 2.922 N/A LEU 45.A N ALA 41.A O no hydrogen 2.945 N/A ARG 46.A N HIS 42.A O no hydrogen 2.910 N/A LYS 47.A N VAL 43.A O no hydrogen 2.899 N/A LYS 47.A NZ TYR 77.A O no hydrogen 3.195 N/A ALA 48.A N VAL 44.A O no hydrogen 2.927 N/A ASP 51.A N ASP 51.A OD1 no hydrogen 2.447 N/A THR 53.A OG1 ASP 51.A OD2 no hydrogen 3.051 N/A ARG 55.A N GLU 58.A OE2 no hydrogen 2.807 N/A ARG 55.A NH1 ARG 23.A O no hydrogen 3.387 N/A ALA 56.A N ARG 24.A O no hydrogen 2.832 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.971 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.720 N/A GLU 63.A N THR 60.A O no hydrogen 2.774 N/A VAL 64.A N THR 60.A O no hydrogen 2.897 N/A GLU 65.A N GLU 61.A O no hydrogen 2.911 N/A ARG 66.A NH1 ASP 49.A OD2 no hydrogen 3.078 N/A VAL 67.A N GLU 63.A O no hydrogen 2.921 N/A ILE 68.A N VAL 64.A O no hydrogen 2.899 N/A THR 69.A N GLU 65.A O no hydrogen 2.943 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.662 N/A ILE 70.A N ARG 66.A O no hydrogen 2.918 N/A MET 71.A N VAL 67.A O no hydrogen 2.943 N/A GLN 72.A N ILE 68.A O no hydrogen 2.851 N/A GLN 72.A NE2 GLN 72.A O no hydrogen 3.579 N/A ASN 73.A N THR 69.A O no hydrogen 2.986 N/A TYR 77.A N PRO 74.A O no hydrogen 3.124 N/A ILE 79.A N PRO 74.A O no hydrogen 3.349 N/A PHE 83.A N PRO 80.A O no hydrogen 3.362 N/A LEU 84.A N ASP 81.A O no hydrogen 3.424 N/A ASN 85.A N GLN 97.A OE1 no hydrogen 2.256 N/A ARG 86.A N SER 96.A O no hydrogen 3.187 N/A ARG 86.A NH2 ASP 89.A OD1 no hydrogen 2.412 N/A GLN 87.A NE2 LEU 84.A O no hydrogen 2.571 N/A LYS 91.A N ASP 89.A OD1 no hydrogen 3.294 N/A GLY 93.A N ASP 89.A O no hydrogen 2.774 N/A SER 96.A N ARG 86.A O no hydrogen 3.019 N/A SER 96.A OG LYS 94.A O no hydrogen 3.228 N/A ASN 101.A ND2 ASN 101.A O no hydrogen 2.482 N/A LEU 103.A N ALA 100.A O no hydrogen 2.824 N/A ASN 105.A N ASN 101.A O no hydrogen 2.934 N/A LYS 106.A N GLY 102.A O no hydrogen 2.856 N/A LYS 106.A NZ ASP 89.A OD2 no hydrogen 3.115 N/A LEU 107.A N LEU 103.A O no hydrogen 2.903 N/A ARG 108.A N ASP 104.A O no hydrogen 2.935 N/A GLU 109.A N ASN 105.A O no hydrogen 2.860 N/A ASP 110.A N LYS 106.A O no hydrogen 2.900 N/A LEU 111.A N LEU 107.A O no hydrogen 2.961 N/A GLU 112.A N ARG 108.A O no hydrogen 2.882 N/A ARG 113.A N GLU 109.A O no hydrogen 2.865 N/A ARG 113.A NH2 ASP 110.A OD2 no hydrogen 2.989 N/A LEU 114.A N ASP 110.A O no hydrogen 2.941 N/A LYS 115.A N LEU 111.A O no hydrogen 2.926 N/A LYS 116.A N GLU 112.A O no hydrogen 2.805 N/A ILE 117.A N ARG 113.A O no hydrogen 2.953 N/A ARG 118.A N LYS 115.A O no hydrogen 2.952 N/A ALA 119.A N LEU 114.A O no hydrogen 3.093 N/A LEU 123.A N ALA 119.A O no hydrogen 2.909 N/A ARG 124.A N HIS 120.A O no hydrogen 2.910 N/A HIS 125.A N ARG 121.A O no hydrogen 2.883 N/A PHE 126.A N GLY 122.A O no hydrogen 2.889 N/A TRP 127.A N LEU 123.A O no hydrogen 2.924 N/A ARG 144.A NH2 GLY 128.A O no hydrogen 3.146 N/A