Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bdq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 THR 4.A O no hydrogen 3.339 N/A LEU 10.A N ARG 8.A O no hydrogen 2.931 N/A VAL 11.A N ALA 22.A O no hydrogen 2.745 N/A ILE 13.A N LYS 20.A O no hydrogen 3.056 N/A LYS 14.A N GLU 65.A O no hydrogen 2.869 N/A ILE 15.A N GLN 18.A O no hydrogen 2.808 N/A GLN 18.A N ILE 15.A O no hydrogen 2.849 N/A GLN 18.A NE2 ILE 15.A O no hydrogen 3.366 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.488 N/A LYS 20.A N ILE 13.A O no hydrogen 3.115 N/A LYS 20.A NZ ALA 34.A O no hydrogen 2.995 N/A ALA 22.A N VAL 11.A O no hydrogen 3.017 N/A LEU 23.A N ASN 83.A O no hydrogen 2.994 N/A LEU 24.A N PRO 9.A O no hydrogen 3.015 N/A ASP 25.A N ILE 85.A O no hydrogen 2.919 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.208 N/A ALA 28.A N ASP 25.A O no hydrogen 3.296 N/A SER 31.A OG ASN 88.A OD1 no hydrogen 2.701 N/A ILE 32.A N ILE 84.A O no hydrogen 3.003 N/A VAL 33.A N LEU 76.A O no hydrogen 2.821 N/A ALA 34.A N ASN 83.A OD1 no hydrogen 3.107 N/A GLU 37.A N GLN 18.A OE1 no hydrogen 3.176 N/A LYS 43.A N GLN 58.A O no hydrogen 2.929 N/A VAL 47.A N ILE 54.A O no hydrogen 3.363 N/A GLY 49.A N GLY 52.A O no hydrogen 2.848 N/A VAL 56.A N LYS 45.A O no hydrogen 3.323 N/A ARG 57.A N VAL 77.A O no hydrogen 3.152 N/A GLN 58.A N LYS 43.A O no hydrogen 2.889 N/A GLN 58.A NE2 PRO 44.A O no hydrogen 3.478 N/A TYR 59.A N VAL 75.A O no hydrogen 3.104 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.298 N/A ILE 62.A N GLY 73.A O no hydrogen 3.461 N/A ILE 64.A N ALA 71.A O no hydrogen 3.309 N/A GLU 65.A N LYS 14.A O no hydrogen 2.851 N/A ILE 66.A N HIS 69.A O no hydrogen 2.798 N/A CYS 67.A N THR 12.A O no hydrogen 2.939 N/A HIS 69.A N ILE 66.A O no hydrogen 2.917 N/A ALA 71.A N ILE 64.A O no hydrogen 2.978 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.917 N/A VAL 75.A N TYR 59.A O no hydrogen 3.126 N/A LEU 76.A N SER 31.A O no hydrogen 3.006 N/A VAL 77.A N ARG 57.A O no hydrogen 3.114 N/A GLY 78.A N VAL 33.A O no hydrogen 2.878 N/A THR 80.A OG1 ILE 82.A O no hydrogen 3.042 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.838 N/A ILE 84.A N ILE 32.A O no hydrogen 2.858 N/A ILE 85.A N LEU 23.A O no hydrogen 3.191 N/A GLY 86.A N SER 31.A OG no hydrogen 2.844 N/A ARG 87.A N ALA 28.A O no hydrogen 2.787 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 3.121 N/A ASN 88.A N ASP 29.A O no hydrogen 3.212 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.047 N/A LEU 89.A N GLY 86.A O no hydrogen 3.063 N/A LEU 90.A N GLY 86.A O no hydrogen 2.985 N/A THR 91.A N ARG 87.A O no hydrogen 2.847 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.038 N/A ILE 93.A N LEU 89.A O no hydrogen 3.178 N/A GLY 94.A N THR 91.A O no hydrogen 3.031 N/A CYS 95.A N LEU 90.A O no hydrogen 2.894 N/A