Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v4j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N PHE 9.A O no hydrogen 3.386 N/A VAL 2.A N PHE 9.A O no hydrogen 2.824 N/A TYR 4.A N LYS 7.A O no hydrogen 2.666 N/A LYS 5.A NZ TYR 4.A OH no hydrogen 3.483 N/A LYS 5.A NZ GLU 26.A OE1 no hydrogen 3.138 N/A LYS 7.A N TYR 4.A O no hydrogen 2.576 N/A PHE 9.A N VAL 2.A O no hydrogen 2.532 N/A ASP 12.A N PHE 16.A O no hydrogen 3.018 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.672 N/A ASP 14.A N ASP 12.A OD1 no hydrogen 2.796 N/A GLY 15.A N ASP 12.A O no hydrogen 2.864 N/A PHE 16.A N ASP 12.A OD1 no hydrogen 2.993 N/A LEU 18.A N GLU 10.A O no hydrogen 3.248 N/A ARG 19.A NH1 GLU 10.A OE1 no hydrogen 3.344 N/A ARG 19.A NH1 ASP 22.A OD2 no hydrogen 3.304 N/A ARG 19.A NH2 GLU 10.A OE1 no hydrogen 3.217 N/A ASP 22.A N ARG 19.A O no hydrogen 2.954 N/A TRP 23.A N PHE 20.A O no hydrogen 3.099 N/A TRP 23.A NE1 MET 93.A O no hydrogen 2.902 N/A TRP 27.A N CYS 24.A O no hydrogen 2.843 N/A TRP 27.A NE1 LYS 92.A O no hydrogen 3.024 N/A TYR 30.A N GLU 26.A O no hydrogen 3.067 N/A VAL 31.A N TRP 27.A O no hydrogen 3.004 N/A LYS 32.A N VAL 28.A O no hydrogen 3.048 N/A LYS 32.A NZ GLU 29.A OE2 no hydrogen 2.677 N/A LYS 32.A NZ SER 38.A O no hydrogen 2.788 N/A SER 34.A OG VAL 31.A O no hydrogen 2.588 N/A GLU 35.A N LYS 32.A O no hydrogen 2.821 N/A GLY 36.A N GLU 33.A O no hydrogen 3.122 N/A ILE 37.A N LYS 32.A O no hydrogen 2.949 N/A ASP 43.A N SER 41.A OG no hydrogen 3.183 N/A GLN 45.A N SER 41.A O no hydrogen 3.165 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 2.988 N/A LYS 46.A N PRO 42.A O no hydrogen 2.913 N/A ILE 47.A N ASP 43.A O no hydrogen 3.250 N/A ILE 48.A N HIS 44.A O no hydrogen 2.964 N/A ASP 49.A N GLN 45.A O no hydrogen 2.746 N/A PHE 50.A N LYS 46.A O no hydrogen 3.001 N/A LEU 51.A N ILE 47.A O no hydrogen 3.100 N/A GLN 52.A N ILE 48.A O no hydrogen 3.099 N/A GLN 52.A NE2 ALA 94.A O no hydrogen 2.722 N/A ASP 53.A N ASP 49.A O no hydrogen 2.835 N/A TYR 54.A N PHE 50.A O no hydrogen 2.818 N/A TYR 55.A N LEU 51.A O no hydrogen 2.852 N/A LYS 56.A N GLN 52.A O no hydrogen 2.927 N/A LYS 57.A N ASP 53.A O no hydrogen 2.974 N/A ASN 58.A N TYR 54.A O no hydrogen 2.708 N/A GLY 59.A N TYR 55.A O no hydrogen 2.756 N/A ILE 66.A N MET 63.A O no hydrogen 2.881 N/A LEU 67.A N MET 63.A O no hydrogen 2.961 N/A SER 68.A N VAL 64.A O no hydrogen 2.992 N/A SER 68.A OG VAL 64.A O no hydrogen 3.236 N/A SER 68.A OG PHE 73.A O no hydrogen 3.124 N/A LYS 69.A N ARG 65.A O no hydrogen 3.042 N/A ASN 70.A N ILE 66.A O no hydrogen 2.997 N/A THR 71.A N LEU 67.A O no hydrogen 2.860 N/A GLY 72.A N SER 68.A O no hydrogen 2.668 N/A LYS 74.A N GLU 77.A OE2 no hydrogen 3.281 N/A VAL 78.A N LYS 74.A O no hydrogen 2.969 N/A TYR 79.A N LEU 75.A O no hydrogen 3.014 N/A GLU 80.A N LYS 76.A O no hydrogen 3.100 N/A LEU 81.A N GLU 77.A O no hydrogen 3.137 N/A PHE 82.A N VAL 78.A O no hydrogen 2.772 N/A SER 84.A OG GLU 35.A OE1 no hydrogen 2.285 N/A GLY 85.A N PHE 82.A O no hydrogen 2.893 N/A LYS 88.A NZ GLU 35.A OE1 no hydrogen 3.073 N/A LYS 88.A NZ GLU 35.A OE2 no hydrogen 3.316 N/A GLY 89.A N GLY 85.A O no hydrogen 3.043 N/A ALA 90.A N GLY 85.A O no hydrogen 3.223 N/A CYS 91.A N PRO 86.A O no hydrogen 2.943 N/A CYS 91.A SG PRO 86.A O no hydrogen 3.499 N/A LYS 92.A NZ ASP 14.A O no hydrogen 3.089 N/A LYS 92.A NZ GLU 35.A OE2 no hydrogen 2.719 N/A MET 93.A N GLY 89.A O no hydrogen 3.039 N/A ALA 94.A N ALA 90.A O no hydrogen 2.820 N/A GLY 95.A N LYS 92.A O no hydrogen 3.146 N/A LEU 96.A N CYS 91.A O no hydrogen 3.071 N/A LYS 98.A NZ ASP 12.A OD2 no hydrogen 3.008 N/A LYS 98.A NZ ASP 14.A OD2 no hydrogen 2.296 N/A VAL 103.A N GLY 101.A O no hydrogen 3.050 N/A