Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qwr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ASP 1.A OD2 no hydrogen 3.036 N/A LYS 4.A N ASP 1.A O no hydrogen 3.269 N/A LYS 4.A N ASP 1.A OD2 no hydrogen 3.244 N/A LEU 5.A N ASP 1.A O no hydrogen 2.891 N/A LYS 6.A N PRO 2.A O no hydrogen 3.391 N/A LYS 6.A NZ THR 27.A O no hydrogen 2.478 N/A LEU 8.A N LYS 4.A O no hydrogen 3.100 N/A GLU 9.A N LEU 5.A O no hydrogen 2.845 N/A TRP 10.A N LYS 6.A O no hydrogen 2.940 N/A TRP 10.A NE1 THR 24.A OG1 no hydrogen 2.914 N/A ILE 11.A N ILE 7.A O no hydrogen 2.971 N/A GLU 12.A N LEU 8.A O no hydrogen 3.384 N/A GLY 13.A N GLU 9.A O no hydrogen 3.121 N/A LYS 14.A N TRP 10.A O no hydrogen 3.248 N/A GLU 15.A N ILE 11.A O no hydrogen 3.406 N/A ARG 16.A NH1 GLU 88.A OE1 no hydrogen 2.975 N/A ASN 17.A N LYS 14.A O no hydrogen 2.990 N/A ARG 19.A NE LEU 44.A O no hydrogen 2.755 N/A ARG 19.A NH2 VAL 45.A O no hydrogen 2.948 N/A LEU 21.A N ASN 17.A O no hydrogen 3.004 N/A LEU 22.A N ILE 18.A O no hydrogen 2.827 N/A SER 23.A N ARG 19.A O no hydrogen 2.944 N/A SER 23.A OG ARG 19.A O no hydrogen 3.193 N/A SER 23.A OG ALA 20.A O no hydrogen 3.446 N/A THR 24.A N LEU 21.A O no hydrogen 3.428 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.710 N/A THR 24.A OG1 LEU 21.A O no hydrogen 3.439 N/A MET 25.A N LEU 22.A O no hydrogen 3.285 N/A THR 27.A N THR 24.A O no hydrogen 2.996 N/A THR 27.A OG1 THR 24.A O no hydrogen 2.711 N/A VAL 28.A N MET 25.A O no hydrogen 3.080 N/A LEU 29.A N MET 25.A O no hydrogen 3.257 N/A GLU 33.A N TRP 30.A O no hydrogen 3.167 N/A LYS 35.A N GLU 33.A OE1 no hydrogen 3.086 N/A ASP 43.A N GLY 40.A O no hydrogen 3.068 N/A LEU 44.A N MET 41.A O no hydrogen 2.743 N/A VAL 45.A N GLN 49.A OE1 no hydrogen 2.824 N/A THR 46.A N GLN 49.A OE1 no hydrogen 3.111 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.663 N/A GLN 49.A N THR 46.A OG1 no hydrogen 3.368 N/A VAL 50.A N THR 46.A O no hydrogen 2.981 N/A LYS 51.A N PRO 47.A O no hydrogen 2.995 N/A LYS 52.A N GLU 48.A O no hydrogen 2.858 N/A VAL 53.A N GLN 49.A O no hydrogen 3.005 N/A TYR 54.A N VAL 50.A O no hydrogen 2.733 N/A ARG 55.A N LYS 51.A O no hydrogen 2.891 N/A ALA 57.A N VAL 53.A O no hydrogen 2.794 N/A VAL 58.A N TYR 54.A O no hydrogen 2.981 N/A VAL 61.A N ALA 57.A O no hydrogen 3.269 N/A HIS 62.A N LEU 59.A O no hydrogen 3.388 N/A ALA 66.A N HIS 62.A O no hydrogen 3.094 N/A THR 67.A N CYS 64.A O no hydrogen 3.244 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.723 N/A THR 67.A OG1 CYS 64.A O no hydrogen 3.038 N/A GLY 68.A N GLU 72.A OE1 no hydrogen 2.560 N/A GLN 69.A N ALA 66.A O no hydrogen 3.012 N/A GLU 72.A N GLN 69.A O no hydrogen 3.043 N/A TYR 74.A N TYR 71.A O no hydrogen 2.751 N/A ALA 75.A N TYR 71.A O no hydrogen 3.203 N/A LYS 76.A N GLU 72.A O no hydrogen 3.145 N/A MET 77.A N GLN 73.A O no hydrogen 3.444 N/A ILE 78.A N TYR 74.A O no hydrogen 3.029 N/A PHE 79.A N ALA 75.A O no hydrogen 2.978 N/A MET 80.A N LYS 76.A O no hydrogen 3.018 N/A GLU 81.A N MET 77.A O no hydrogen 3.327 N/A LEU 82.A N ILE 78.A O no hydrogen 2.909 N/A ASN 83.A N PHE 79.A O no hydrogen 2.888 N/A ASN 83.A ND2 TYR 54.A OH no hydrogen 2.814 N/A ASP 84.A N MET 80.A O no hydrogen 3.186 N/A ALA 85.A N GLU 81.A O no hydrogen 2.934 N/A TRP 86.A N LEU 82.A O no hydrogen 2.806 N/A SER 87.A N ASN 83.A O no hydrogen 3.119 N/A SER 87.A OG ASP 84.A O no hydrogen 3.209 N/A GLU 88.A N ASP 84.A O no hydrogen 3.042 N/A PHE 89.A N ALA 85.A O no hydrogen 2.929 N/A GLU 90.A N TRP 86.A O no hydrogen 2.807 N/A ASN 91.A N SER 87.A O no hydrogen 2.976 N/A GLN 92.A N GLU 88.A O no hydrogen 3.185 N/A