Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 3.123 N/A ALA 3.A N VAL 14.A O no hydrogen 3.202 N/A VAL 4.A N MET 40.A O no hydrogen 3.048 N/A PHE 5.A N HIS 12.A O no hydrogen 3.117 N/A SER 7.A N LYS 10.A O no hydrogen 2.995 N/A LYS 10.A NZ GLY 8.A O no hydrogen 3.448 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 3.070 N/A HIS 12.A N PHE 5.A O no hydrogen 2.867 N/A VAL 14.A N ALA 3.A O no hydrogen 3.060 N/A SER 15.A OG MET 1.A O no hydrogen 3.189 N/A GLY 17.A N ILE 98.A O no hydrogen 2.803 N/A GLN 18.A N SER 15.A O no hydrogen 3.274 N/A VAL 20.A N VAL 96.A O no hydrogen 2.951 N/A ARG 21.A NE ASP 95.A OD1 no hydrogen 3.317 N/A LEU 22.A N THR 94.A O no hydrogen 2.811 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.137 N/A GLU 31.A N ALA 28.A O no hydrogen 3.354 N/A VAL 33.A N ALA 61.A O no hydrogen 3.122 N/A PHE 35.A N ILE 59.A O no hydrogen 2.958 N/A LEU 39.A N VAL 4.A O no hydrogen 2.751 N/A ILE 41.A N LYS 48.A O no hydrogen 3.172 N/A ALA 42.A N TYR 2.A O no hydrogen 3.075 N/A ASN 43.A N GLU 46.A O no hydrogen 2.928 N/A LYS 48.A N ILE 41.A O no hydrogen 2.964 N/A GLY 50.A N LEU 39.A O no hydrogen 3.050 N/A VAL 54.A N VAL 38.A O no hydrogen 2.988 N/A GLY 57.A N VAL 54.A O no hydrogen 3.396 N/A VAL 58.A N SER 102.A O no hydrogen 3.109 N/A ILE 59.A N PHE 35.A O no hydrogen 2.872 N/A LYS 60.A N GLY 100.A O no hydrogen 2.955 N/A ALA 61.A N VAL 33.A O no hydrogen 3.241 N/A GLU 62.A N LYS 97.A O no hydrogen 3.065 N/A VAL 63.A N GLU 31.A O no hydrogen 3.107 N/A VAL 64.A N ASP 95.A O no hydrogen 2.939 N/A ARG 68.A NH2 ARG 90.A O no hydrogen 3.412 N/A GLY 69.A N GLN 91.A O no hydrogen 2.744 N/A VAL 72.A N HIS 89.A O no hydrogen 3.165 N/A ILE 74.A N GLN 87.A O no hydrogen 2.953 N/A LYS 76.A N LYS 85.A O no hydrogen 3.064 N/A ARG 78.A N TYR 83.A O no hydrogen 3.502 N/A LYS 81.A N ARG 78.A O no hydrogen 3.374 N/A LYS 85.A N LYS 76.A O no hydrogen 3.204 N/A GLN 87.A N ILE 74.A O no hydrogen 3.081 N/A HIS 89.A N VAL 72.A O no hydrogen 3.088 N/A HIS 89.A NE2 GLN 91.A OE1 no hydrogen 3.187 N/A GLN 91.A NE2 GLU 23.A OE1 no hydrogen 3.220 N/A PHE 93.A N GLY 67.A O no hydrogen 3.021 N/A THR 94.A N LEU 22.A O no hydrogen 3.159 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.534 N/A ASP 95.A N ALA 65.A O no hydrogen 3.155 N/A VAL 96.A N VAL 20.A O no hydrogen 3.029 N/A LYS 97.A N GLU 62.A O no hydrogen 2.958 N/A ILE 98.A N GLN 18.A O no hydrogen 2.887 N/A THR 99.A N LYS 60.A O no hydrogen 3.079 N/A THR 99.A OG1 LYS 60.A O no hydrogen 3.200 N/A GLY 100.A N LYS 60.A O no hydrogen 3.398 N/A ILE 101.A N GLU 16.A OE2 no hydrogen 2.981 N/A SER 102.A N VAL 58.A O no hydrogen 3.336 N/A