Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fgc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.871 N/A VAL 11.A N ALA 22.A O no hydrogen 2.765 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.223 N/A ILE 13.A N LYS 20.A O no hydrogen 2.686 N/A LYS 14.A N GLU 65.A O no hydrogen 2.816 N/A ILE 15.A N GLN 18.A O no hydrogen 2.909 N/A GLN 18.A N ILE 15.A O no hydrogen 2.876 N/A LYS 20.A N ILE 13.A O no hydrogen 2.926 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 2.776 N/A ALA 22.A N VAL 11.A O no hydrogen 2.631 N/A LEU 23.A N ASN 83.A O no hydrogen 2.644 N/A LEU 24.A N PRO 9.A O no hydrogen 2.889 N/A ASP 25.A N ILE 85.A O no hydrogen 2.946 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.918 N/A ALA 28.A N ASP 25.A O no hydrogen 3.177 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.736 N/A VAL 32.A N ILE 84.A O no hydrogen 2.852 N/A ILE 33.A N LEU 76.A O no hydrogen 2.789 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.594 N/A LEU 38.A N MET 36.A O no hydrogen 2.793 N/A LYS 43.A N GLN 58.A O no hydrogen 2.990 N/A LYS 45.A N VAL 56.A O no hydrogen 3.061 N/A ILE 47.A N ILE 54.A O no hydrogen 3.060 N/A GLY 49.A N GLY 52.A O no hydrogen 2.992 N/A GLY 52.A N GLY 49.A O no hydrogen 3.167 N/A ILE 54.A N ILE 47.A O no hydrogen 2.804 N/A VAL 56.A N LYS 45.A O no hydrogen 2.824 N/A ARG 57.A N VAL 77.A O no hydrogen 2.772 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.753 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 3.013 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.407 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.428 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.363 N/A GLN 58.A N LYS 43.A O no hydrogen 2.738 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.992 N/A TYR 59.A N VAL 75.A O no hydrogen 2.923 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.093 N/A ILE 62.A N GLY 73.A O no hydrogen 2.714 N/A ILE 64.A N ALA 71.A O no hydrogen 2.931 N/A GLU 65.A N LYS 14.A O no hydrogen 2.868 N/A ILE 66.A N HIS 69.A O no hydrogen 2.597 N/A ALA 67.A N THR 12.A O no hydrogen 2.938 N/A HIS 69.A N ILE 66.A O no hydrogen 2.682 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.206 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 3.513 N/A ALA 71.A N ILE 64.A O no hydrogen 2.865 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.832 N/A GLY 73.A N ILE 62.A O no hydrogen 2.963 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.817 N/A VAL 75.A N TYR 59.A O no hydrogen 2.900 N/A LEU 76.A N THR 31.A O no hydrogen 2.801 N/A VAL 77.A N ARG 57.A O no hydrogen 2.918 N/A GLY 78.A N ILE 33.A O no hydrogen 3.248 N/A THR 80.A N GLY 78.A O no hydrogen 2.775 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.620 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.109 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 2.971 N/A ILE 84.A N VAL 32.A O no hydrogen 2.698 N/A ILE 85.A N LEU 23.A O no hydrogen 2.905 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.066 N/A ARG 87.A N ALA 28.A O no hydrogen 2.901 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.622 N/A ASN 88.A N ASP 29.A O no hydrogen 3.326 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.951 N/A LEU 89.A N GLY 86.A O no hydrogen 3.114 N/A LEU 90.A N GLY 86.A O no hydrogen 2.912 N/A THR 91.A N ARG 87.A O no hydrogen 3.086 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.893 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.381 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.977 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.277 N/A ILE 93.A N LEU 89.A O no hydrogen 3.200 N/A GLY 94.A N THR 91.A O no hydrogen 3.234 N/A ALA 95.A N LEU 90.A O no hydrogen 2.877 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.828 N/A