Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tkg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N PHE 4.A O no hydrogen 3.098 N/A PHE 4.A N SER 1.A OG no hydrogen 2.942 N/A LEU 14.A N ARG 12.A O no hydrogen 2.864 N/A VAL 15.A N ALA 26.A O no hydrogen 2.913 N/A THR 16.A OG1 GLU 25.A OE1 no hydrogen 2.984 N/A THR 16.A OG1 GLU 25.A OE2 no hydrogen 3.396 N/A ILE 17.A N LYS 24.A O no hydrogen 2.771 N/A LYS 18.A N GLU 69.A O no hydrogen 2.825 N/A ILE 19.A N GLN 22.A O no hydrogen 2.965 N/A GLN 22.A N ILE 19.A O no hydrogen 2.919 N/A LYS 24.A N ILE 17.A O no hydrogen 2.922 N/A LYS 24.A NZ GLN 22.A OE1 no hydrogen 2.875 N/A LYS 24.A NZ GLU 38.A OE2.B no hydrogen 3.126 N/A ALA 26.A N VAL 15.A O no hydrogen 2.895 N/A LEU 27.A N ASN 87.A O no hydrogen 2.819 N/A LEU 28.A N PRO 13.A O no hydrogen 2.897 N/A ASP 29.A N ILE 89.A O no hydrogen 2.867 N/A GLY 31.A N ASP 29.A OD1 no hydrogen 3.013 N/A ALA 32.A N ASP 29.A O no hydrogen 3.169 N/A THR 35.A OG1 ASN 92.A OD1 no hydrogen 2.794 N/A VAL 36.A N ILE 88.A O.A no hydrogen 3.076 N/A VAL 36.A N ILE 88.A O.B no hydrogen 2.946 N/A ILE 37.A N LEU 80.A O no hydrogen 2.777 N/A GLU 38.A N ASN 87.A OD1 no hydrogen 2.786 N/A LYS 47.A N GLN 62.A O no hydrogen 3.167 N/A LYS 49.A N VAL 60.A O no hydrogen 2.944 N/A ILE 51.A N ILE 58.A O no hydrogen 2.928 N/A GLY 53.A N GLY 56.A O no hydrogen 3.011 N/A GLY 56.A N GLY 53.A O no hydrogen 3.288 N/A ILE 58.A N ILE 51.A O no hydrogen 2.923 N/A VAL 60.A N LYS 49.A O no hydrogen 2.810 N/A ARG 61.A N VAL 81.A O no hydrogen 2.828 N/A ARG 61.A NE TYR 63.A OH no hydrogen 2.924 N/A ARG 61.A NH1 GLU 39.A OE1 no hydrogen 2.971 N/A ARG 61.A NH1 GLU 39.A OE2 no hydrogen 2.939 N/A ARG 61.A NH2 GLU 39.A OE1 no hydrogen 3.223 N/A ARG 61.A NH2 MET 40.A O no hydrogen 2.974 N/A ARG 61.A NH2 TYR 63.A OH no hydrogen 3.221 N/A GLN 62.A N LYS 47.A O no hydrogen 2.752 N/A GLN 62.A NE2 ASP 64.A OD1 no hydrogen 3.567 N/A GLN 62.A NE2 ASP 64.A OD2 no hydrogen 2.891 N/A TYR 63.A N VAL 79.A O no hydrogen 2.935 N/A ILE 66.A N GLY 77.A O no hydrogen 2.919 N/A ILE 68.A N ALA 75.A O no hydrogen 2.719 N/A GLU 69.A N LYS 18.A O no hydrogen 3.015 N/A ILE 70.A N HIS 73.A O no hydrogen 2.759 N/A ALA 71.A N THR 16.A O no hydrogen 2.925 N/A HIS 73.A N ILE 70.A O no hydrogen 2.912 N/A HIS 73.A NE2 ASN 3.A O no hydrogen 2.739 N/A ALA 75.A N ILE 68.A O no hydrogen 2.829 N/A GLY 77.A N ILE 66.A O no hydrogen 2.860 N/A THR 78.A OG1 ASP 64.A OD2 no hydrogen 2.794 N/A VAL 79.A N TYR 63.A O no hydrogen 2.887 N/A LEU 80.A N THR 35.A O no hydrogen 2.925 N/A VAL 81.A N ARG 61.A O no hydrogen 2.832 N/A GLY 82.A N ILE 37.A O no hydrogen 2.973 N/A THR 84.A N GLY 82.A O no hydrogen 2.798 N/A THR 84.A OG1 VAL 86.A O no hydrogen 2.723 N/A VAL 86.A N THR 84.A OG1 no hydrogen 3.368 N/A ASN 87.A ND2 GLU 25.A O no hydrogen 2.982 N/A ASN 87.A ND2 GLU 38.A OE2.B no hydrogen 2.967 N/A ILE 88.A N.A VAL 36.A O no hydrogen 2.869 N/A ILE 88.A N.B VAL 36.A O no hydrogen 2.905 N/A ILE 89.A N LEU 27.A O no hydrogen 2.831 N/A GLY 90.A N THR 35.A OG1 no hydrogen 3.001 N/A ARG 91.A N ALA 32.A O no hydrogen 2.816 N/A ARG 91.A NH2 ASP 33.A OD1 no hydrogen 2.888 N/A ASN 92.A ND2 THR 78.A O no hydrogen 2.913 N/A LEU 93.A N GLY 90.A O no hydrogen 3.060 N/A LEU 94.A N GLY 90.A O no hydrogen 2.970 N/A THR 95.A N ARG 91.A O no hydrogen 3.091 N/A THR 95.A OG1 ARG 91.A O no hydrogen 3.353 N/A THR 95.A OG1 ASN 92.A O no hydrogen 3.410 N/A GLN 96.A N LEU 93.A O no hydrogen 2.891 N/A GLN 96.A NE2 THR 95.A OG1 no hydrogen 3.141 N/A ILE 97.A N LEU 94.A O no hydrogen 3.290 N/A GLY 98.A N THR 95.A O no hydrogen 3.174 N/A ALA 99.A N LEU 94.A O no hydrogen 3.019 N/A THR 100.A OG1 ASN 102.A OD1 no hydrogen 2.956 N/A