Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vmi_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 9.A N SER 5.A OG no hydrogen 2.594 N/A ARG 11.A NH1 LYS 67.A O no hydrogen 2.578 N/A VAL 17.A N VAL 14.A O no hydrogen 3.177 N/A ASP 19.A N LYS 15.A O no hydrogen 2.906 N/A ARG 20.A N ALA 16.A O no hydrogen 2.902 N/A PHE 21.A N VAL 17.A O no hydrogen 2.954 N/A LEU 24.A N LEU 28.A O no hydrogen 2.661 N/A CYS 26.A SG TYR 87.A O no hydrogen 3.948 N/A GLY 27.A N LEU 24.A O no hydrogen 3.228 N/A TRP 29.A NE1 ASP 66.A OD1 no hydrogen 2.846 N/A VAL 30.A N LEU 22.A O no hydrogen 2.706 N/A ARG 31.A N VAL 55.A O no hydrogen 3.212 N/A LYS 43.A NZ LYS 38.A O no hydrogen 3.316 N/A LYS 43.A NZ LYS 39.A O no hydrogen 2.353 N/A LYS 48.A N THR 44.A O no hydrogen 3.016 N/A LYS 49.A N PRO 45.A O no hydrogen 2.903 N/A ARG 50.A N ALA 46.A O no hydrogen 2.900 N/A LEU 51.A N ARG 47.A O no hydrogen 2.905 N/A ARG 52.A N LYS 49.A O no hydrogen 3.308 N/A ARG 52.A NE LYS 48.A O no hydrogen 3.010 N/A CYS 57.A SG TRP 29.A O no hydrogen 3.823 N/A CYS 57.A SG ASN 58.A O no hydrogen 3.602 N/A LYS 59.A N ASN 58.A OD1 no hydrogen 2.587 N/A SER 62.A OG ASN 58.A O no hydrogen 2.956 N/A SER 62.A OG LYS 59.A O no hydrogen 2.614 N/A LYS 63.A N LYS 59.A O no hydrogen 2.912 N/A LEU 64.A N THR 60.A O no hydrogen 2.891 N/A LEU 65.A N GLN 61.A O no hydrogen 2.921 N/A ASP 66.A N SER 62.A O no hydrogen 2.896 N/A LYS 67.A N LYS 63.A O no hydrogen 2.903 N/A MET 68.A N LEU 64.A O no hydrogen 2.920 N/A THR 69.A N ASP 66.A O no hydrogen 3.209 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.149 N/A THR 69.A OG1 ASP 66.A O no hydrogen 3.034 N/A LYS 74.A NZ THR 70.A O no hydrogen 2.652 N/A ARG 75.A NH1 ARG 76.A O no hydrogen 3.425 N/A ARG 76.A NH2 HIS 25.A ND1 no hydrogen 3.032 N/A TYR 84.A N ASP 82.A OD1 no hydrogen 3.244 N/A GLN 85.A N ASP 82.A O no hydrogen 3.355 N/A TYR 87.A N TYR 84.A O no hydrogen 3.366 N/A HIS 88.A N GLN 85.A O no hydrogen 3.336 N/A