Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 ALA 86.A O no hydrogen 3.028 N/A THR 10.A OG1 HIS 9.A O no hydrogen 2.534 N/A ILE 11.A N VAL 56.A O no hydrogen 3.155 N/A SER 28.A N LEU 25.A O no hydrogen 3.219 N/A LEU 29.A N LEU 25.A O no hydrogen 3.216 N/A LEU 29.A N LYS 26.A O no hydrogen 3.139 N/A TYR 30.A N LYS 26.A O no hydrogen 2.893 N/A TYR 30.A OH ILE 39.A O no hydrogen 3.270 N/A ILE 32.A N LEU 29.A O no hydrogen 3.423 N/A PHE 33.A N LEU 29.A O no hydrogen 3.306 N/A GLY 37.A N PHE 33.A O no hydrogen 2.918 N/A LEU 40.A N ILE 57.A O no hydrogen 3.203 N/A LEU 43.A N PHE 55.A O no hydrogen 3.092 N/A SER 47.A N SER 45.A OG no hydrogen 3.239 N/A SER 47.A OG SER 45.A OG no hydrogen 3.178 N/A MET 50.A N SER 47.A O no hydrogen 3.147 N/A ALA 54.A N ILE 13.A O no hydrogen 3.159 N/A PHE 55.A N LEU 43.A O no hydrogen 3.180 N/A VAL 56.A N ILE 11.A O no hydrogen 3.152 N/A ILE 57.A N ASP 41.A O no hydrogen 3.165 N/A PHE 58.A N HIS 9.A O no hydrogen 3.284 N/A LYS 59.A N GLN 38.A O no hydrogen 3.280 N/A SER 63.A N GLU 60.A O no hydrogen 3.197 N/A THR 65.A OG1 VAL 61.A O no hydrogen 3.032 N/A ASN 66.A N SER 63.A O no hydrogen 3.123 N/A ALA 67.A N SER 63.A O no hydrogen 3.068 N/A LEU 68.A N ALA 64.A O no hydrogen 2.850 N/A ARG 69.A N THR 65.A O no hydrogen 2.914 N/A PHE 76.A N LYS 79.A O no hydrogen 2.925 N/A LYS 79.A N PHE 76.A O no hydrogen 2.984 N/A MET 81.A N PHE 74.A O no hydrogen 3.021 N/A ARG 82.A N PRO 80.A O no hydrogen 2.767 N/A GLN 84.A N TYR 12.A O no hydrogen 3.104 N/A GLN 84.A NE2 TYR 12.A O no hydrogen 3.015 N/A TYR 85.A OH THR 65.A O no hydrogen 3.347 N/A ALA 86.A N THR 10.A O no hydrogen 3.033 N/A ILE 93.A N SER 90.A O no hydrogen 2.880 N/A ALA 94.A N SER 90.A O no hydrogen 3.252 N/A LYS 95.A N ASP 91.A O no hydrogen 2.841 N/A MET 96.A N ILE 92.A O no hydrogen 3.062 N/A LYS 97.A N ALA 94.A O no hydrogen 3.109 N/A