Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hhq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 50.A O no hydrogen 3.175 N/A GLN 7.A N SER 48.A O no hydrogen 2.837 N/A ARG 9.A N ASP 46.A O no hydrogen 2.833 N/A ARG 9.A NH1 SER 48.A OG no hydrogen 2.714 N/A SER 12.A N SER 10.A OG no hydrogen 3.197 N/A ALA 13.A N SER 10.A O no hydrogen 3.187 N/A THR 17.A OG1 ASP 26.A OD2 no hydrogen 2.810 N/A THR 17.A OG1 TYR 28.A OH no hydrogen 2.527 N/A LYS 18.A NZ SER 19.A O no hydrogen 3.192 N/A LYS 18.A NZ ALA 22.A O no hydrogen 2.941 N/A THR 21.A N SER 19.A OG no hydrogen 3.284 N/A ALA 22.A N SER 19.A O no hydrogen 3.486 N/A TYR 25.A N LEU 109.A O no hydrogen 2.883 N/A ASP 26.A N THR 17.A O no hydrogen 2.653 N/A ILE 27.A N ALA 107.A O no hydrogen 3.052 N/A TYR 28.A OH THR 17.A OG1 no hydrogen 2.527 N/A ALA 29.A N ASP 104.A O no hydrogen 2.691 N/A SER 30.A N SER 44.A O no hydrogen 2.904 N/A SER 30.A OG ASP 46.A OD2 no hydrogen 2.789 N/A ILE 33.A N ILE 100.A O no hydrogen 2.919 N/A ILE 35.A N PHE 98.A O no hydrogen 2.890 N/A ALA 37.A N ASP 97.A OD2 no hydrogen 2.862 N/A GLY 41.A N LEU 90.A O no hydrogen 3.076 N/A VAL 43.A N VAL 88.A O no hydrogen 2.777 N/A THR 45.A N GLU 85.A OE2 no hydrogen 3.008 N/A THR 45.A OG1 VAL 86.A O no hydrogen 2.642 N/A ASP 46.A N GLU 85.A OE2 no hydrogen 3.046 N/A ILE 47.A N THR 45.A OG1 no hydrogen 3.094 N/A SER 48.A N GLN 7.A O no hydrogen 3.104 N/A SER 48.A OG THR 83.A O no hydrogen 3.216 N/A SER 48.A OG GLY 84.A O no hydrogen 2.770 N/A THR 50.A N LYS 5.A O no hydrogen 3.016 N/A THR 55.A OG1 PRO 52.A O no hydrogen 2.928 N/A TYR 56.A N GLU 112.A O no hydrogen 3.193 N/A GLY 57.A N VAL 78.A O no hydrogen 3.010 N/A ARG 58.A N ILE 110.A O no hydrogen 2.840 N/A ARG 58.A NE GLU 112.A OE2 no hydrogen 2.979 N/A ILE 59.A N GLY 76.A O no hydrogen 2.802 N/A ALA 60.A N GLN 108.A O no hydrogen 2.785 N/A ARG 62.A NE.A ARG 105.A O no hydrogen 2.945 N/A ARG 62.A NH1.A ARG 105.A O no hydrogen 2.863 N/A ARG 62.A NH2.B ASP 26.A OD1 no hydrogen 2.431 N/A ALA 66.A N ARG 62.A O.A no hydrogen 3.242 N/A ALA 66.A N ARG 62.A O.B no hydrogen 3.259 N/A VAL 67.A N SER 63.A O no hydrogen 3.163 N/A LYS 68.A N GLY 64.A O no hydrogen 3.033 N/A ASN 69.A N LEU 65.A O no hydrogen 2.888 N/A GLY 70.A N ALA 66.A O no hydrogen 3.119 N/A ILE 71.A N LEU 65.A O no hydrogen 3.418 N/A GLN 72.A N PHE 91.A O no hydrogen 2.969 N/A THR 73.A OG1 ILE 59.A O no hydrogen 3.366 N/A THR 73.A OG1 GLY 74.A O no hydrogen 3.380 N/A THR 73.A OG1 VAL 89.A O no hydrogen 3.365 N/A GLY 74.A N VAL 89.A O no hydrogen 2.776 N/A VAL 78.A N GLY 57.A O no hydrogen 3.005 N/A ARG 80.A NE VAL 51.A O no hydrogen 2.664 N/A TYR 82.A N ASP 79.A O no hydrogen 3.006 N/A TYR 82.A OH GLU 85.A O no hydrogen 3.022 N/A VAL 86.A N ILE 47.A O no hydrogen 2.977 N/A VAL 88.A N VAL 43.A O no hydrogen 2.984 N/A LEU 90.A N GLY 41.A O no hydrogen 3.036 N/A PHE 91.A N GLN 72.A O no hydrogen 2.764 N/A ASN 92.A N GLY 39.A O no hydrogen 2.906 N/A ASN 92.A ND2 ILE 35.A O no hydrogen 3.029 N/A ASN 92.A ND2 ARG 96.A O no hydrogen 2.862 N/A HIS 93.A N GLY 70.A O no hydrogen 2.884 N/A SER 94.A N ASN 92.A OD1 no hydrogen 2.795 N/A SER 94.A OG ASN 69.A O no hydrogen 3.050 N/A SER 94.A OG ASN 92.A OD1 no hydrogen 2.652 N/A ARG 96.A N SER 94.A OG no hydrogen 3.310 N/A PHE 98.A N ILE 35.A O no hydrogen 2.853 N/A ILE 100.A N ILE 33.A O no hydrogen 2.992 N/A LYS 101.A N ASP 104.A OD2 no hydrogen 2.874 N/A LYS 102.A N ASP 32.A OD1 no hydrogen 2.792 N/A GLY 103.A N ALA 29.A O no hydrogen 2.609 N/A ASP 104.A N LYS 101.A O no hydrogen 2.985 N/A VAL 106.A N ILE 27.A O no hydrogen 2.905 N/A GLN 108.A N ALA 60.A O no hydrogen 2.931 N/A GLN 108.A NE2 PRO 61.A O no hydrogen 3.167 N/A LEU 109.A N TYR 25.A O no hydrogen 2.711 N/A ILE 110.A N ARG 58.A O no hydrogen 2.919 N/A GLU 112.A N TYR 56.A O no hydrogen 3.175 N/A ILE 114.A N GLY 54.A O no hydrogen 3.012 N/A