Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ytf_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 15.A N ASP 13.A OD1 no hydrogen 3.134 N/A PHE 16.A N ASP 13.A OD1 no hydrogen 2.859 N/A SER 17.A N ASP 13.A O no hydrogen 2.821 N/A SER 18.A N ASP 13.A OD2 no hydrogen 3.207 N/A SER 18.A OG GLU 61.A OE2 no hydrogen 3.244 N/A THR 20.A OG1 GLU 61.A OE2 no hydrogen 3.036 N/A ALA 22.A N SER 18.A O no hydrogen 3.374 N/A LYS 23.A N GLN 19.A O no hydrogen 2.918 N/A PHE 24.A N THR 20.A O no hydrogen 2.883 N/A MET 25.A N ILE 21.A O no hydrogen 2.886 N/A ASN 26.A N ALA 22.A O no hydrogen 2.928 N/A HIS 27.A N PHE 24.A O no hydrogen 2.761 N/A VAL 28.A N PHE 24.A O no hydrogen 3.314 N/A ALA 37.A N LYS 33.A O no hydrogen 3.398 N/A GLU 38.A N LYS 34.A O no hydrogen 2.859 N/A SER 39.A N SER 35.A O no hydrogen 2.921 N/A SER 39.A OG ILE 36.A O no hydrogen 3.151 N/A ILE 40.A N ILE 36.A O no hydrogen 2.924 N/A VAL 41.A N ALA 37.A O no hydrogen 2.923 N/A TYR 42.A N GLU 38.A O no hydrogen 2.930 N/A GLY 43.A N SER 39.A O no hydrogen 2.910 N/A ALA 44.A N ILE 40.A O no hydrogen 2.925 N/A LEU 45.A N VAL 41.A O no hydrogen 2.928 N/A GLU 46.A N TYR 42.A O no hydrogen 2.870 N/A ARG 47.A N GLY 43.A O no hydrogen 2.915 N/A VAL 48.A N ALA 44.A O no hydrogen 2.966 N/A LYS 53.A NZ GLN 49.A O no hydrogen 3.420 N/A GLU 58.A N GLU 58.A OE2 no hydrogen 2.572 N/A PHE 60.A N PRO 56.A O no hydrogen 2.897 N/A THR 62.A N GLU 58.A O no hydrogen 2.938 N/A THR 63.A N PHE 59.A O no hydrogen 2.967 N/A THR 63.A N PHE 60.A O no hydrogen 3.221 N/A THR 63.A OG1 PHE 59.A O no hydrogen 3.507 N/A THR 63.A OG1 PHE 60.A O no hydrogen 3.054 N/A LEU 64.A N PHE 60.A O no hydrogen 2.917 N/A LYS 66.A NZ ALA 99.A O no hydrogen 3.206 N/A LYS 66.A NZ ALA 100.A O no hydrogen 3.009 N/A VAL 67.A N LEU 64.A O no hydrogen 2.785 N/A ARG 68.A N LEU 64.A O no hydrogen 3.297 N/A ARG 68.A NH2 THR 69.A OG1 no hydrogen 2.990 N/A MET 73.A N THR 69.A O no hydrogen 3.162 N/A ARG 74.A N ALA 70.A O no hydrogen 2.946 N/A TRP 75.A N LEU 71.A O no hydrogen 2.938 N/A LEU 76.A N ALA 72.A O no hydrogen 2.880 N/A VAL 77.A N MET 73.A O no hydrogen 2.920 N/A ASP 78.A N ARG 74.A O no hydrogen 3.013 N/A ALA 79.A N TRP 75.A O no hydrogen 2.878 N/A ALA 80.A N LEU 76.A O no hydrogen 2.555 N/A ALA 81.A N ASP 78.A O no hydrogen 2.961 N/A LYS 82.A N ASP 78.A O no hydrogen 3.338 N/A ARG 83.A N ALA 81.A O no hydrogen 2.695 N/A LEU 90.A N THR 87.A O no hydrogen 2.683 N/A ARG 91.A N THR 87.A O no hydrogen 3.342 N/A LEU 92.A N MET 88.A O no hydrogen 2.963 N/A ALA 93.A N ALA 89.A O no hydrogen 3.441 N/A GLY 94.A N LEU 90.A O no hydrogen 2.893 N/A LEU 96.A N LEU 92.A O no hydrogen 2.908 N/A LEU 97.A N ALA 93.A O no hydrogen 3.153 N/A ASP 98.A N GLY 94.A O no hydrogen 2.874 N/A ALA 99.A N GLU 95.A O no hydrogen 2.886 N/A ALA 100.A N LEU 96.A O no hydrogen 2.926 N/A GLU 101.A N LEU 97.A O no hydrogen 2.977 N/A GLY 102.A N ALA 99.A O no hydrogen 3.405 N/A LYS 103.A N ASP 98.A O no hydrogen 2.818 N/A GLU 111.A N LYS 108.A O no hydrogen 3.249 N/A VAL 113.A N ARG 110.A O no hydrogen 2.880 N/A HIS 114.A N ARG 110.A O no hydrogen 3.265 N/A ARG 115.A N GLU 111.A O no hydrogen 2.377 N/A MET 116.A N VAL 113.A O no hydrogen 3.237 N/A ALA 117.A N HIS 114.A O no hydrogen 3.345 N/A