Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsj_95.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 14.A O no hydrogen 3.036 N/A ILE 4.A N LEU 39.A O no hydrogen 2.637 N/A VAL 5.A N TYR 12.A O no hydrogen 3.051 N/A THR 7.A N LYS 10.A O no hydrogen 2.915 N/A LYS 10.A N THR 7.A O no hydrogen 3.115 N/A TYR 12.A N VAL 5.A O no hydrogen 3.131 N/A VAL 14.A N ALA 3.A O no hydrogen 2.827 N/A GLY 17.A N ILE 96.A O no hydrogen 3.003 N/A LEU 18.A N GLU 15.A O no hydrogen 3.431 N/A ARG 21.A NH2 GLU 93.A OE2 no hydrogen 3.547 N/A VAL 22.A N THR 92.A O no hydrogen 2.642 N/A LYS 24.A N GLU 23.A OE2 no hydrogen 3.103 N/A LEU 25.A N THR 92.A OG1 no hydrogen 2.661 N/A ALA 31.A N GLU 28.A O no hydrogen 3.382 N/A VAL 33.A N ALA 59.A O no hydrogen 2.834 N/A LEU 39.A N ILE 4.A O no hydrogen 3.293 N/A LEU 40.A N VAL 46.A O no hydrogen 3.259 N/A VAL 46.A N LEU 40.A O no hydrogen 2.787 N/A GLY 48.A N LEU 38.A O no hydrogen 3.041 N/A SER 56.A OG GLU 34.A OE2 no hydrogen 3.052 N/A VAL 57.A N LEU 35.A O no hydrogen 3.469 N/A ALA 59.A N VAL 33.A O no hydrogen 2.830 N/A GLU 60.A N LEU 95.A O no hydrogen 2.967 N/A VAL 61.A N ALA 31.A O no hydrogen 2.931 N/A GLY 67.A N GLN 89.A O no hydrogen 3.055 N/A ILE 70.A N HIS 87.A O no hydrogen 3.233 N/A LEU 71.A N GLY 86.A O no hydrogen 2.750 N/A LYS 74.A N ARG 83.A O no hydrogen 2.826 N/A LYS 76.A N TYR 81.A O no hydrogen 2.925 N/A ARG 83.A N LYS 74.A O no hydrogen 2.896 N/A LYS 85.A N VAL 72.A O no hydrogen 2.901 N/A TYR 91.A N GLY 65.A O no hydrogen 2.939 N/A THR 92.A N VAL 22.A O no hydrogen 2.389 N/A THR 92.A OG1 HIS 64.A NE2 no hydrogen 2.733 N/A LEU 94.A N LEU 20.A O no hydrogen 2.583 N/A LEU 95.A N GLU 60.A O no hydrogen 3.164 N/A ILE 96.A N LEU 18.A O no hydrogen 3.330 N/A LYS 97.A N VAL 58.A O no hydrogen 2.882 N/A LYS 97.A NZ GLU 60.A OE2 no hydrogen 2.624 N/A ARG 100.A N SER 56.A O no hydrogen 2.704 N/A ARG 100.A NH2 GLU 98.A OE2 no hydrogen 2.792 N/A