Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7u_BR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 3.183 N/A ALA 3.A N VAL 14.A O no hydrogen 2.853 N/A VAL 4.A N MET 40.A O no hydrogen 2.991 N/A PHE 5.A N HIS 12.A O no hydrogen 3.247 N/A SER 7.A N LYS 10.A O no hydrogen 2.962 N/A GLY 8.A N LYS 10.A O no hydrogen 3.343 N/A LYS 10.A NZ GLU 23.A OE1 no hydrogen 2.837 N/A GLN 11.A NE2 GLN 6.A OE1 no hydrogen 3.120 N/A HIS 12.A N PHE 5.A O no hydrogen 3.118 N/A VAL 14.A N ALA 3.A O no hydrogen 2.922 N/A SER 15.A OG MET 1.A O no hydrogen 3.050 N/A GLY 17.A N ILE 98.A O no hydrogen 2.768 N/A GLN 18.A N SER 15.A O no hydrogen 3.051 N/A GLN 18.A NE2 SER 15.A O no hydrogen 3.596 N/A VAL 20.A N VAL 96.A O no hydrogen 3.010 N/A LEU 22.A N THR 94.A O no hydrogen 2.898 N/A GLU 31.A N ALA 28.A O no hydrogen 2.952 N/A VAL 33.A N ALA 61.A O no hydrogen 2.916 N/A PHE 35.A N ILE 59.A O no hydrogen 2.635 N/A LEU 39.A N VAL 4.A O no hydrogen 2.829 N/A ILE 41.A N VAL 47.A O no hydrogen 3.030 N/A ALA 42.A N TYR 2.A O no hydrogen 2.960 N/A VAL 47.A N ILE 41.A O no hydrogen 2.804 N/A VAL 54.A N VAL 38.A O no hydrogen 2.982 N/A GLY 57.A N VAL 54.A O no hydrogen 2.843 N/A VAL 58.A N SER 102.A O no hydrogen 3.215 N/A ILE 59.A N PHE 35.A O no hydrogen 2.608 N/A ALA 61.A N VAL 33.A O no hydrogen 3.029 N/A VAL 63.A N GLU 31.A O no hydrogen 3.205 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 2.927 N/A GLY 67.A N PHE 93.A O no hydrogen 2.887 N/A GLY 69.A N GLN 91.A O no hydrogen 3.054 N/A VAL 72.A N HIS 89.A O no hydrogen 2.934 N/A ILE 74.A N GLN 87.A O no hydrogen 2.564 N/A LYS 76.A N LYS 85.A O no hydrogen 2.867 N/A ARG 78.A N TYR 83.A O no hydrogen 3.137 N/A LYS 81.A N ARG 78.A O no hydrogen 3.043 N/A LYS 85.A N LYS 76.A O no hydrogen 2.997 N/A GLN 87.A N ILE 74.A O no hydrogen 2.610 N/A HIS 89.A N VAL 72.A O no hydrogen 3.020 N/A ARG 90.A NE GLY 69.A O no hydrogen 2.847 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.491 N/A PHE 93.A N GLY 67.A O no hydrogen 2.774 N/A THR 94.A N LEU 22.A O no hydrogen 3.127 N/A ASP 95.A N ALA 65.A O no hydrogen 3.357 N/A VAL 96.A N VAL 20.A O no hydrogen 3.168 N/A LYS 97.A N GLU 62.A O no hydrogen 3.143 N/A LYS 97.A NZ GLU 62.A OE1 no hydrogen 3.397 N/A THR 99.A N LYS 60.A O no hydrogen 2.593 N/A GLY 100.A N LYS 60.A O no hydrogen 2.613 N/A SER 102.A N VAL 58.A O no hydrogen 3.159 N/A