Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wqc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.811 N/A LEU 5.A N PHE 13.A O no hydrogen 2.829 N/A ILE 6.A N VAL 44.A O no hydrogen 2.807 N/A SER 7.A N GLY 10.A O no hydrogen 3.326 N/A SER 7.A OG SER 51.A OG no hydrogen 2.991 N/A SER 8.A OG ARG 47.A O no hydrogen 3.430 N/A HIS 11.A ND1 ASP 9.A O no hydrogen 3.139 N/A PHE 13.A N LEU 5.A O no hydrogen 3.062 N/A VAL 15.A N VAL 3.A O no hydrogen 2.983 N/A ARG 17.A N MET 1.A O no hydrogen 2.900 N/A HIS 19.A N LYS 16.A O no hydrogen 2.908 N/A ALA 20.A N LYS 16.A O no hydrogen 2.917 N/A LEU 21.A N ARG 17.A O no hydrogen 2.925 N/A THR 22.A OG1 HIS 19.A O no hydrogen 3.364 N/A SER 23.A OG ALA 20.A O no hydrogen 2.833 N/A MET 29.A N THR 25.A O no hydrogen 3.188 N/A LEU 30.A N ILE 26.A O no hydrogen 2.834 N/A SER 31.A N ALA 28.A O no hydrogen 3.127 N/A SER 31.A OG SER 31.A O no hydrogen 2.357 N/A VAL 44.A N LYS 4.A O no hydrogen 2.939 N/A SER 51.A OG SER 7.A OG no hydrogen 2.991 N/A SER 51.A OG HIS 11.A ND1 no hydrogen 3.378 N/A LEU 54.A N PRO 50.A O no hydrogen 3.353 N/A SER 55.A N SER 51.A O no hydrogen 2.897 N/A SER 55.A OG HIS 52.A O no hydrogen 2.578 N/A LYS 56.A N HIS 52.A O no hydrogen 2.936 N/A LYS 56.A NZ PRO 78.A O no hydrogen 3.319 N/A VAL 57.A N VAL 53.A O no hydrogen 2.896 N/A CYS 58.A N LEU 54.A O no hydrogen 2.927 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.250 N/A MET 59.A N SER 55.A O no hydrogen 2.926 N/A TYR 60.A N LYS 56.A O no hydrogen 2.873 N/A PHE 61.A N VAL 57.A O no hydrogen 2.878 N/A THR 62.A N CYS 58.A O no hydrogen 3.037 N/A THR 62.A OG1 CYS 58.A O no hydrogen 3.383 N/A THR 62.A OG1 MET 59.A O no hydrogen 2.531 N/A TYR 63.A N MET 59.A O no hydrogen 2.873 N/A TYR 63.A OH PRO 75.A O no hydrogen 2.436 N/A LYS 64.A N TYR 60.A O no hydrogen 2.820 N/A VAL 65.A N PHE 61.A O no hydrogen 2.993 N/A ARG 66.A N THR 62.A O no hydrogen 2.950 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.396 N/A TYR 67.A N TYR 63.A O no hydrogen 2.907 N/A SER 70.A OG THR 72.A OG1 no hydrogen 2.761 N/A THR 72.A N SER 70.A OG no hydrogen 2.930 N/A THR 72.A OG1 SER 70.A OG no hydrogen 2.761 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.955 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.874 N/A LEU 87.A N ILE 83.A O no hydrogen 2.930 N/A LEU 88.A N ALA 84.A O no hydrogen 3.101 N/A MET 89.A N LEU 85.A O no hydrogen 3.248 N/A ALA 90.A N GLU 86.A O no hydrogen 2.939 N/A ALA 91.A N LEU 87.A O no hydrogen 2.865 N/A ASN 92.A N LEU 88.A O no hydrogen 2.902 N/A PHE 93.A N MET 89.A O no hydrogen 2.898 N/A LEU 94.A N ALA 90.A O no hydrogen 2.419 N/A