Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifb_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 3.178 N/A GLN 5.A N THR 2.A OG1 no hydrogen 3.027 N/A LEU 6.A N THR 2.A O no hydrogen 2.932 N/A VAL 7.A N VAL 3.A O no hydrogen 2.878 N/A ARG 8.A N ASN 4.A O no hydrogen 2.913 N/A LYS 9.A N GLN 5.A O no hydrogen 2.856 N/A LYS 9.A NZ ARG 8.A O no hydrogen 3.556 N/A VAL 20.A N SER 18.A OG no hydrogen 2.965 N/A ALA 22.A N TYR 93.A OH no hydrogen 2.888 N/A LEU 23.A N VAL 20.A O no hydrogen 3.210 N/A GLU 24.A N PRO 21.A O no hydrogen 3.247 N/A CYS 26.A N LEU 23.A O no hydrogen 3.134 N/A CYS 26.A SG GLU 24.A O no hydrogen 3.480 N/A LYS 29.A N ILE 81.A O no hydrogen 2.937 N/A GLY 31.A N ILE 79.A O no hydrogen 2.897 N/A VAL 32.A N ARG 55.A O no hydrogen 2.943 N/A CYS 33.A N SER 77.A O no hydrogen 2.782 N/A CYS 33.A SG SER 77.A O no hydrogen 3.206 N/A THR 34.A N ARG 53.A O no hydrogen 2.542 N/A THR 34.A OG1 ARG 53.A O no hydrogen 2.646 N/A THR 34.A OG1 GLU 61.A OE1 no hydrogen 3.286 N/A ARG 35.A N ARG 53.A O no hydrogen 3.018 N/A TYR 37.A N VAL 51.A O no hydrogen 2.937 N/A THR 39.A N ARG 49.A O no hydrogen 2.900 N/A THR 39.A OG1 THR 40.A O no hydrogen 3.428 N/A ASN 45.A N LYS 42.A O no hydrogen 2.800 N/A ARG 49.A N THR 39.A O no hydrogen 2.892 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.249 N/A VAL 51.A N TYR 37.A O no hydrogen 2.916 N/A CYS 52.A N SER 64.A O no hydrogen 2.921 N/A CYS 52.A SG SER 64.A O no hydrogen 3.571 N/A ARG 53.A N ARG 35.A O no hydrogen 2.811 N/A ARG 53.A NH1 THR 63.A OG1 no hydrogen 3.006 N/A VAL 54.A N VAL 62.A O no hydrogen 2.896 N/A ARG 55.A N VAL 32.A O no hydrogen 2.938 N/A LEU 56.A N PHE 60.A O no hydrogen 2.685 N/A THR 57.A N ARG 30.A O no hydrogen 3.074 N/A ASN 58.A ND2 ALA 22.A O no hydrogen 2.979 N/A GLY 59.A N LEU 56.A O no hydrogen 3.001 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 3.204 N/A VAL 62.A N VAL 54.A O no hydrogen 2.938 N/A SER 64.A N CYS 52.A O no hydrogen 2.886 N/A SER 64.A OG TYR 65.A O no hydrogen 3.309 N/A SER 64.A OG TYR 93.A O no hydrogen 3.419 N/A SER 64.A OG THR 95.A OG1 no hydrogen 2.897 N/A TYR 65.A N TYR 93.A O no hydrogen 2.915 N/A ILE 66.A N LYS 50.A O no hydrogen 2.916 N/A ASN 72.A ND2 ASP 101.A O no hydrogen 3.321 N/A LEU 73.A N HIS 71.A ND1 no hydrogen 3.010 N/A GLN 74.A N SER 77.A OG no hydrogen 3.200 N/A HIS 76.A N CYS 33.A O no hydrogen 2.916 N/A SER 77.A OG GLN 74.A O no hydrogen 3.165 N/A VAL 78.A N ASP 101.A OD2 no hydrogen 3.178 N/A ILE 79.A N GLY 31.A O no hydrogen 2.876 N/A ILE 81.A N LYS 29.A O no hydrogen 2.878 N/A ARG 82.A N HIS 94.A O no hydrogen 2.880 N/A ARG 82.A NH1 GLY 83.A O no hydrogen 3.104 N/A VAL 86.A N VAL 91.A O no hydrogen 3.256 N/A VAL 91.A N LEU 88.A O no hydrogen 3.090 N/A HIS 94.A N ARG 82.A O no hydrogen 2.899 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.505 N/A THR 95.A N TYR 65.A O no hydrogen 2.834 N/A THR 95.A OG1 SER 64.A OG no hydrogen 2.897 N/A THR 95.A OG1 TYR 65.A O no hydrogen 3.191 N/A VAL 96.A N LEU 80.A O no hydrogen 2.885 N/A ARG 97.A NE SER 103.A O no hydrogen 3.137 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 2.253 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 3.296 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.112 N/A ARG 97.A NH2 SER 103.A O no hydrogen 2.926 N/A GLY 98.A N CYS 102.A O no hydrogen 2.818 N/A CYS 102.A SG SER 103.A O no hydrogen 3.897 N/A SER 103.A N ASN 72.A OD1 no hydrogen 3.175 N/A SER 103.A OG ASN 72.A OD1 no hydrogen 2.875 N/A VAL 105.A N TYR 115.A O no hydrogen 3.220 N/A LYS 106.A NZ GLY 104.A O no hydrogen 3.218 N/A ARG 108.A NE GLN 110.A O no hydrogen 2.934 N/A ARG 112.A NH1 VAL 117.A O no hydrogen 3.064 N/A LYS 114.A N ALA 111.A O no hydrogen 3.168 N/A TYR 115.A N ARG 112.A O no hydrogen 2.958 N/A VAL 117.A N ARG 112.A O no hydrogen 3.039 N/A