Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASN 74.A OD1 no hydrogen 2.931 N/A PHE 7.A N ILE 30.A O no hydrogen 3.067 N/A ILE 10.A N GLY 8.A O no hydrogen 3.115 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 3.437 N/A ALA 15.A N PRO 11.A O no hydrogen 3.088 N/A GLU 16.A N ARG 12.A O no hydrogen 3.185 N/A GLU 17.A N ALA 13.A O no hydrogen 2.964 N/A MET 18.A N.A LYS 14.A O no hydrogen 3.083 N/A MET 18.A N.B LYS 14.A O no hydrogen 3.089 N/A LEU 19.A N ALA 15.A O no hydrogen 3.031 N/A SER 20.A N GLU 16.A O no hydrogen 2.956 N/A SER 20.A OG GLU 16.A O no hydrogen 2.662 N/A LYS 21.A N MET 18.A O.A no hydrogen 3.335 N/A LYS 21.A N MET 18.A O.B no hydrogen 3.305 N/A GLN 22.A N LEU 19.A O no hydrogen 3.122 N/A GLN 22.A NE2 GLU 97.A O no hydrogen 3.021 N/A GLY 26.A N LYS 45.A O no hydrogen 2.880 N/A ALA 27.A N HIS 24.A O no hydrogen 3.270 N/A LEU 29.A N SER 43.A O no hydrogen 3.129 N/A ILE 30.A N TRP 5.A O no hydrogen 2.737 N/A ARG 31.A N SER 41.A O no hydrogen 2.903 N/A ARG 31.A NE SER 43.A OG no hydrogen 2.800 N/A ARG 31.A NH2 HIS 52.A ND1 no hydrogen 2.969 N/A GLU 32.A N GLY 8.A O no hydrogen 2.772 N/A SER 33.A N ASP 39.A O no hydrogen 2.956 N/A SER 35.A OG SER 33.A OG no hydrogen 3.246 N/A ALA 36.A N SER 33.A OG no hydrogen 3.112 N/A ASP 39.A N ALA 36.A O no hydrogen 3.169 N/A SER 41.A N ARG 31.A O no hydrogen 2.863 N/A LEU 42.A N PHE 53.A O no hydrogen 2.738 N/A SER 43.A N LEU 29.A O no hydrogen 3.010 N/A SER 43.A OG HIS 52.A ND1 no hydrogen 2.845 N/A VAL 44.A N GLN 51.A O no hydrogen 2.731 N/A LYS 45.A N ALA 27.A O no hydrogen 2.893 N/A LYS 45.A NZ SER 20.A O no hydrogen 3.327 N/A LYS 45.A NZ GLY 47.A O no hydrogen 2.961 N/A PHE 46.A N ASP 49.A O no hydrogen 3.054 N/A GLY 47.A N ASP 25.A OD1 no hydrogen 2.837 N/A ASP 49.A N PHE 46.A O no hydrogen 3.123 N/A GLN 51.A N VAL 44.A O no hydrogen 2.735 N/A HIS 52.A ND1 SER 43.A OG no hydrogen 2.845 N/A HIS 52.A NE2 GLU 16.A OE2 no hydrogen 2.892 N/A PHE 53.A N LEU 42.A O no hydrogen 2.740 N/A VAL 55.A N PHE 40.A O no hydrogen 3.021 N/A LEU 56.A N PHE 64.A O no hydrogen 2.769 N/A ARG 57.A NE GLY 61.A O no hydrogen 3.244 N/A ARG 57.A NH2 GLY 61.A O no hydrogen 2.825 N/A ASP 58.A N LYS 62.A O no hydrogen 3.325 N/A GLY 61.A N ASP 58.A O no hydrogen 3.382 N/A LYS 62.A N ASP 58.A OD2 no hydrogen 2.698 N/A LYS 62.A NZ ASN 71.A OD1 no hydrogen 2.867 N/A TYR 63.A N PHE 70.A O no hydrogen 2.792 N/A PHE 64.A N LEU 56.A O no hydrogen 2.953 N/A TRP 66.A NE1 VAL 85.A O no hydrogen 2.631 N/A LYS 69.A NZ ASP 58.A OD1 no hydrogen 2.731 N/A PHE 70.A N TYR 63.A O no hydrogen 2.872 N/A SER 72.A OG GLU 75.A OE2 no hydrogen 2.897 N/A GLU 75.A N SER 72.A OG no hydrogen 2.970 N/A LEU 76.A N SER 72.A O no hydrogen 3.244 N/A VAL 77.A N LEU 73.A O no hydrogen 2.890 N/A ASP 78.A N ASN 74.A O no hydrogen 3.093 N/A TYR 79.A N GLU 75.A O no hydrogen 3.046 N/A HIS 80.A N LEU 76.A O no hydrogen 3.125 N/A HIS 80.A ND1 THR 83.A O no hydrogen 3.158 N/A ARG 81.A N ASP 78.A O no hydrogen 3.353 N/A ARG 81.A NE ASP 78.A OD1 no hydrogen 3.045 N/A ARG 81.A NH1 ASP 95.A OD1 no hydrogen 2.894 N/A ARG 81.A NH2 ASP 95.A OD1 no hydrogen 2.778 N/A SER 82.A N TYR 79.A O no hydrogen 3.104 N/A SER 82.A OG TYR 79.A O no hydrogen 3.266 N/A THR 83.A N TYR 79.A O no hydrogen 3.187 N/A SER 84.A OG SER 86.A O no hydrogen 3.044 N/A SER 84.A OG GLN 89.A O no hydrogen 2.791 N/A SER 84.A OG ILE 91.A O no hydrogen 3.482 N/A VAL 85.A N ILE 91.A O no hydrogen 3.098 N/A SER 86.A N SER 84.A OG no hydrogen 3.171 N/A ASN 88.A N SER 86.A OG no hydrogen 3.037 N/A GLN 89.A N SER 86.A OG no hydrogen 3.097 N/A GLN 89.A NE2 GLN 51.A OE1 no hydrogen 2.958 N/A ILE 91.A N SER 84.A OG no hydrogen 3.006 N/A LEU 93.A N HIS 80.A O no hydrogen 3.015 N/A ARG 94.A N GLY 26.A O no hydrogen 2.979 N/A GLU 97.A N GLN 22.A OE1 no hydrogen 2.799 N/A