Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5y_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N VAL 64.A O no hydrogen 3.235 N/A ARG 9.A N ALA 39.A O no hydrogen 2.501 N/A LYS 10.A N GLU 41.A OE2 no hydrogen 3.184 N/A LYS 10.A NZ GLU 11.A OE1 no hydrogen 3.286 N/A SER 17.A N GLY 13.A O no hydrogen 2.936 N/A SER 17.A OG GLY 13.A O no hydrogen 2.606 N/A ARG 18.A N LYS 14.A O no hydrogen 2.907 N/A ARG 19.A N GLY 15.A O no hydrogen 3.307 N/A LEU 20.A N ALA 16.A O no hydrogen 2.935 N/A ARG 21.A N SER 17.A O no hydrogen 3.338 N/A ARG 21.A NE GLN 87.A O no hydrogen 3.094 N/A ARG 21.A NH2 GLN 87.A O no hydrogen 3.173 N/A ALA 22.A N ARG 19.A O no hydrogen 2.596 N/A ALA 23.A N LEU 20.A O no hydrogen 3.158 N/A ASN 24.A N ARG 21.A O no hydrogen 3.109 N/A LYS 25.A N ALA 23.A O no hydrogen 2.647 N/A LYS 25.A NZ GLU 41.A OE1 no hydrogen 3.157 N/A ALA 28.A N ILE 40.A O no hydrogen 3.285 N/A ILE 29.A N ILE 89.A O no hydrogen 3.454 N/A ILE 30.A N LEU 38.A O no hydrogen 2.984 N/A TYR 31.A N PHE 91.A O no hydrogen 3.136 N/A LEU 38.A N ILE 30.A O no hydrogen 2.869 N/A GLU 41.A N GLU 7.A O no hydrogen 2.816 N/A LYS 46.A N ASP 43.A OD1 no hydrogen 3.241 N/A MET 48.A N HIS 44.A O no hydrogen 2.661 N/A ASN 49.A N ASP 45.A O no hydrogen 3.259 N/A ASN 49.A N LYS 46.A O no hydrogen 3.154 N/A MET 50.A N LYS 46.A O no hydrogen 3.314 N/A GLN 51.A N VAL 47.A O no hydrogen 3.159 N/A GLN 51.A NE2 TYR 57.A OH no hydrogen 3.364 N/A ALA 52.A N ASN 49.A O no hydrogen 2.997 N/A LYS 53.A N MET 50.A O no hydrogen 3.353 N/A PHE 56.A N LYS 53.A O no hydrogen 2.590 N/A TYR 57.A N ALA 54.A O no hydrogen 2.958 N/A SER 58.A N GLU 55.A O no hydrogen 2.832 N/A SER 58.A OG ALA 54.A O no hydrogen 3.299 N/A GLU 59.A N GLU 55.A O no hydrogen 2.948 N/A LEU 61.A N GLU 59.A O no hydrogen 2.888 N/A THR 62.A N PHE 2.A O no hydrogen 2.740 N/A THR 62.A OG1 MET 1.A O no hydrogen 3.467 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.502 N/A VAL 64.A N ILE 4.A O no hydrogen 2.651 N/A VAL 65.A N LYS 68.A O no hydrogen 2.655 N/A ILE 70.A N ILE 63.A O no hydrogen 3.249 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.897 N/A GLN 75.A N ASP 90.A O no hydrogen 2.510 N/A GLN 78.A N HIS 88.A O no hydrogen 2.533 N/A HIS 80.A N LYS 85.A O no hydrogen 2.556 N/A LYS 85.A N LYS 83.A O no hydrogen 2.488 N/A GLN 87.A N GLN 78.A O no hydrogen 2.437 N/A HIS 88.A N GLN 78.A O no hydrogen 2.998 N/A HIS 88.A ND1 PRO 27.A O no hydrogen 3.117 N/A ASP 90.A N ASP 76.A O no hydrogen 2.918 N/A PHE 91.A N ILE 29.A O no hydrogen 2.828 N/A VAL 92.A N LYS 73.A O no hydrogen 2.830 N/A ARG 93.A N TYR 31.A O no hydrogen 2.833 N/A ARG 93.A NH1 GLY 32.A O no hydrogen 2.550 N/A ARG 93.A NH1 GLU 35.A O no hydrogen 2.803 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 2.918 N/A