Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1quq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N MET 2.A O no hydrogen 3.256 N/A ARG 7.A NE LEU 5.A O no hydrogen 2.924 N/A ARG 7.A NH2 LEU 5.A O no hydrogen 3.098 N/A SER 8.A N PRO 22.A O no hydrogen 3.358 N/A ARG 9.A NH1 GLU 66.A OE2 no hydrogen 2.889 N/A ARG 9.A NH1 TYR 97.A OH no hydrogen 2.764 N/A ARG 9.A NH2 GLU 66.A OE2 no hydrogen 2.801 N/A ILE 10.A N CYS 24.A O no hydrogen 3.214 N/A ALA 12.A N ASP 43.A OD1 no hydrogen 2.688 N/A MET 14.A N ASN 11.A O no hydrogen 2.908 N/A LEU 15.A N ALA 12.A O no hydrogen 2.911 N/A GLN 17.A N MET 14.A O no hydrogen 3.045 N/A PHE 18.A N LEU 15.A O no hydrogen 2.971 N/A ASP 20.A N VAL 71.A O no hydrogen 2.677 N/A LYS 21.A N PHE 18.A O no hydrogen 3.076 N/A LYS 21.A NZ ILE 19.A O no hydrogen 2.988 N/A VAL 23.A N GLY 69.A O no hydrogen 2.756 N/A CYS 24.A N SER 8.A O no hydrogen 2.750 N/A CYS 24.A SG GLU 66.A OE2 no hydrogen 3.578 N/A CYS 24.A SG VAL 67.A O no hydrogen 3.952 N/A PHE 25.A N VAL 67.A O no hydrogen 2.725 N/A GLY 27.A N VAL 65.A O no hydrogen 3.030 N/A ARG 28.A N SER 42.A O no hydrogen 2.963 N/A LEU 29.A N GLY 63.A O no hydrogen 3.088 N/A GLU 30.A N ILE 40.A O no hydrogen 2.938 N/A HIS 33.A N MET 38.A O no hydrogen 3.002 N/A HIS 33.A ND1 THR 35.A OG1 no hydrogen 2.604 N/A THR 35.A N HIS 33.A ND1 no hydrogen 3.290 N/A THR 35.A OG1 HIS 33.A ND1 no hydrogen 2.604 N/A GLY 36.A N HIS 33.A O no hydrogen 2.570 N/A LYS 37.A NZ MET 54.A O no hydrogen 3.196 N/A PHE 39.A N ILE 51.A O no hydrogen 3.090 N/A ILE 40.A N LYS 31.A O no hydrogen 2.941 N/A LEU 41.A N GLY 49.A O no hydrogen 3.213 N/A SER 42.A N ARG 28.A O no hydrogen 2.996 N/A SER 42.A OG GLU 30.A OE2 no hydrogen 2.748 N/A ASP 43.A N LYS 47.A O no hydrogen 2.629 N/A GLU 45.A N ASP 43.A OD2 no hydrogen 3.092 N/A GLY 46.A N ASP 43.A O no hydrogen 2.937 N/A LYS 47.A N ASP 43.A OD2 no hydrogen 2.977 N/A ASN 48.A ND2 LEU 41.A O no hydrogen 3.652 N/A GLY 49.A N LEU 41.A O no hydrogen 2.930 N/A ILE 51.A N PHE 39.A O no hydrogen 2.924 N/A GLU 52.A N ILE 77.A O no hydrogen 2.745 N/A LEU 53.A N LYS 37.A O no hydrogen 2.801 N/A LEU 57.A N GLY 36.A O no hydrogen 2.959 N/A VAL 65.A N GLY 27.A O no hydrogen 2.838 N/A GLU 66.A N VAL 83.A O no hydrogen 2.656 N/A VAL 67.A N PHE 25.A O no hydrogen 2.688 N/A VAL 68.A N SER 81.A O no hydrogen 2.857 N/A GLY 69.A N VAL 23.A O no hydrogen 3.165 N/A ARG 70.A N LEU 78.A O no hydrogen 3.157 N/A ARG 70.A NH2 ASP 20.A O no hydrogen 3.076 N/A VAL 71.A N LYS 21.A O no hydrogen 3.155 N/A THR 72.A N THR 76.A O no hydrogen 3.027 N/A THR 72.A OG1 THR 76.A O no hydrogen 3.443 N/A THR 72.A OG1 THR 76.A OG1 no hydrogen 2.687 N/A LYS 74.A NZ GLU 52.A OE1 no hydrogen 3.090 N/A ALA 75.A N THR 72.A O no hydrogen 3.077 N/A THR 76.A N THR 72.A OG1 no hydrogen 3.405 N/A THR 76.A OG1 GLU 52.A OE1 no hydrogen 2.605 N/A THR 76.A OG1 THR 72.A OG1 no hydrogen 2.687 N/A ILE 77.A N THR 50.A O no hydrogen 2.638 N/A LEU 78.A N ARG 70.A O no hydrogen 2.845 N/A CYS 79.A N GLU 52.A O no hydrogen 2.759 N/A CYS 79.A SG VAL 68.A O no hydrogen 3.889 N/A THR 80.A N VAL 68.A O no hydrogen 2.859 N/A SER 81.A N VAL 68.A O no hydrogen 3.253 N/A VAL 83.A N GLU 66.A O no hydrogen 2.833 N/A PHE 85.A N ILE 64.A O no hydrogen 2.849 N/A HIS 90.A N ASP 88.A OD2 no hydrogen 2.910 N/A PHE 92.A N GLU 87.A OE1 no hydrogen 2.534 N/A LEU 96.A N ASP 93.A OD1 no hydrogen 2.806 N/A TYR 97.A N ASP 93.A O no hydrogen 3.311 N/A ASN 98.A N LEU 94.A O no hydrogen 2.978 N/A ASN 98.A ND2 GLU 45.A OE2 no hydrogen 2.620 N/A GLU 99.A N GLY 95.A O no hydrogen 3.278 N/A ALA 100.A N LEU 96.A O no hydrogen 2.943 N/A VAL 101.A N TYR 97.A O no hydrogen 3.018 N/A LYS 102.A N ASN 98.A O no hydrogen 2.976 N/A ILE 103.A N GLU 99.A O no hydrogen 2.874 N/A ILE 104.A N ALA 100.A O no hydrogen 2.825 N/A HIS 105.A N VAL 101.A O no hydrogen 3.437 N/A HIS 105.A NE2 ARG 9.A O no hydrogen 2.756 N/A ASP 106.A N LYS 102.A O no hydrogen 3.052 N/A PHE 107.A N ILE 103.A O no hydrogen 2.846 N/A PHE 110.A N PHE 107.A O no hydrogen 2.913 N/A