Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLY 1.A O no hydrogen 3.426 N/A ARG 3.A NH1 GLY 27.A O no hydrogen 2.815 N/A ALA 6.A N GLU 29.A O no hydrogen 2.935 N/A ILE 7.A N ARG 23.A O no hydrogen 2.852 N/A THR 9.A N GLU 21.A O no hydrogen 2.816 N/A GLN 11.A N VAL 19.A O no hydrogen 2.762 N/A ILE 12.A N VAL 19.A O no hydrogen 3.406 N/A ASN 14.A N VAL 17.A O no hydrogen 2.877 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.763 N/A ARG 16.A N ASN 14.A OD1 no hydrogen 2.865 N/A VAL 17.A N ASN 14.A OD1 no hydrogen 2.974 N/A LYS 18.A N GLU 90.A O no hydrogen 3.022 N/A VAL 19.A N ILE 12.A O no hydrogen 2.751 N/A THR 20.A N GLU 88.A O no hydrogen 2.887 N/A GLU 21.A N THR 9.A O no hydrogen 2.851 N/A TRP 22.A N PHE 86.A O no hydrogen 2.816 N/A ARG 23.A N ILE 7.A O no hydrogen 2.921 N/A ARG 23.A NE GLU 83.A OE2 no hydrogen 2.888 N/A ARG 23.A NH2 GLU 83.A OE1 no hydrogen 3.232 N/A ARG 23.A NH2 GLU 83.A OE2 no hydrogen 3.321 N/A PHE 24.A N PHE 84.A O no hydrogen 2.744 N/A GLY 28.A N PRO 25.A O no hydrogen 2.862 N/A GLU 29.A N PRO 4.A O no hydrogen 2.941 N/A THR 30.A N VAL 76.A O no hydrogen 2.998 N/A THR 30.A OG1 GLY 31.A O no hydrogen 2.796 N/A THR 30.A OG1 ASN 75.A OD1 no hydrogen 3.257 N/A TRP 32.A NE1 GLU 73.A OE1 no hydrogen 3.214 N/A HIS 33.A N HIS 74.A O no hydrogen 3.080 N/A HIS 33.A ND1 GLY 31.A O no hydrogen 2.946 N/A HIS 35.A N VAL 72.A O no hydrogen 2.819 N/A TYR 38.A N ARG 68.A O no hydrogen 3.124 N/A VAL 39.A N ILE 89.A O no hydrogen 2.806 N/A VAL 40.A N TYR 66.A O no hydrogen 2.835 N/A VAL 41.A N VAL 87.A O no hydrogen 2.760 N/A THR 43.A OG1 VAL 85.A O no hydrogen 3.432 N/A GLY 45.A N LEU 60.A O no hydrogen 2.955 N/A LEU 47.A N SER 58.A O no hydrogen 2.866 N/A LEU 48.A N ILE 77.A O no hydrogen 2.848 N/A LEU 49.A N VAL 56.A O no hydrogen 2.892 N/A GLU 50.A N ASN 75.A O no hydrogen 2.892 N/A THR 51.A N GLY 54.A O no hydrogen 2.867 N/A THR 51.A OG1 GLY 54.A O no hydrogen 3.249 N/A GLY 54.A N THR 51.A O no hydrogen 3.235 N/A VAL 56.A N LEU 49.A O no hydrogen 3.071 N/A SER 58.A N LEU 47.A O no hydrogen 2.818 N/A LEU 60.A N GLY 45.A O no hydrogen 2.935 N/A ARG 62.A N THR 44.A OG1 no hydrogen 2.834 N/A GLY 63.A N PRO 42.A O no hydrogen 2.790 N/A VAL 64.A N THR 61.A O no hydrogen 3.005 N/A TYR 66.A N VAL 40.A O no hydrogen 3.085 N/A THR 67.A OG1 TYR 38.A O no hydrogen 2.619 N/A ARG 68.A N TYR 38.A O no hydrogen 3.140 N/A GLU 70.A N ASP 37.A OD1 no hydrogen 2.671 N/A GLY 71.A N HIS 35.A O no hydrogen 2.847 N/A HIS 74.A N HIS 33.A O no hydrogen 3.155 N/A ASN 75.A N GLU 50.A O no hydrogen 2.996 N/A ASN 75.A ND2 GLU 29.A OE1 no hydrogen 2.920 N/A ASN 75.A ND2 GLU 50.A OE1 no hydrogen 2.923 N/A VAL 76.A N THR 30.A OG1 no hydrogen 2.998 N/A ILE 77.A N LEU 48.A O no hydrogen 2.896 N/A ASN 78.A N GLY 28.A O no hydrogen 2.802 N/A ASN 78.A ND2 PHE 24.A O no hydrogen 3.453 N/A ASN 78.A ND2 PRO 25.A O no hydrogen 3.060 N/A ASN 78.A ND2 THR 82.A O no hydrogen 2.884 N/A SER 80.A N ASN 78.A OD1 no hydrogen 3.221 N/A PHE 84.A N PHE 24.A O no hydrogen 3.035 N/A VAL 85.A N THR 43.A OG1 no hydrogen 2.853 N/A PHE 86.A N TRP 22.A O no hydrogen 3.162 N/A VAL 87.A N VAL 41.A O no hydrogen 2.951 N/A GLU 88.A N THR 20.A O no hydrogen 2.839 N/A ILE 89.A N VAL 39.A O no hydrogen 2.806 N/A GLU 90.A N LYS 18.A O no hydrogen 2.842 N/A ILE 91.A N ASP 37.A O no hydrogen 2.956 N/A LYS 92.A N ARG 16.A O no hydrogen 2.893 N/A LYS 92.A NZ ASP 13.A OD1 no hydrogen 2.566 N/A LYS 92.A NZ ASN 14.A O no hydrogen 2.772 N/A