Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wo2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N HIS 5.A O no hydrogen 3.296 N/A PHE 9.A N ILE 32.A O no hydrogen 3.027 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 3.375 N/A ALA 17.A N PRO 13.A O no hydrogen 2.962 N/A GLU 18.A N ARG 14.A O no hydrogen 3.014 N/A GLU 19.A N ALA 15.A O no hydrogen 2.918 N/A MET 20.A N LYS 16.A O no hydrogen 3.003 N/A LEU 21.A N ALA 17.A O no hydrogen 2.949 N/A SER 22.A N GLU 18.A O no hydrogen 2.848 N/A SER 22.A OG GLU 18.A O no hydrogen 3.231 N/A SER 22.A OG GLU 19.A O no hydrogen 3.317 N/A GLN 24.A N LEU 21.A O no hydrogen 2.868 N/A GLN 24.A NE2 GLU 99.A O no hydrogen 3.106 N/A ARG 25.A NH1 LYS 23.A O no hydrogen 3.322 N/A GLY 28.A N LYS 47.A O no hydrogen 2.789 N/A ALA 29.A N HIS 26.A O no hydrogen 3.266 N/A LEU 31.A N SER 45.A O no hydrogen 3.058 N/A ILE 32.A N TRP 7.A O no hydrogen 2.783 N/A ARG 33.A N SER 43.A O no hydrogen 2.842 N/A ARG 33.A NE SER 45.A OG no hydrogen 2.786 N/A ARG 33.A NH2 HIS 54.A ND1 no hydrogen 2.985 N/A GLU 34.A N GLY 10.A O no hydrogen 2.765 N/A SER 35.A N ASP 41.A O no hydrogen 2.835 N/A SER 37.A OG SER 35.A OG no hydrogen 3.127 N/A ALA 38.A N SER 35.A OG no hydrogen 3.063 N/A ASP 41.A N ALA 38.A O no hydrogen 2.891 N/A SER 43.A N ARG 33.A O no hydrogen 2.923 N/A LEU 44.A N PHE 55.A O no hydrogen 2.805 N/A SER 45.A N LEU 31.A O no hydrogen 2.993 N/A SER 45.A OG HIS 54.A ND1 no hydrogen 2.785 N/A VAL 46.A N GLN 53.A O no hydrogen 2.824 N/A LYS 47.A N ALA 29.A O no hydrogen 2.850 N/A LYS 47.A NZ GLN 24.A O no hydrogen 2.412 N/A PHE 48.A N ASP 51.A O no hydrogen 2.730 N/A GLY 49.A N ASP 27.A OD2 no hydrogen 2.795 N/A GLN 53.A N VAL 46.A O no hydrogen 2.773 N/A HIS 54.A ND1 SER 45.A OG no hydrogen 2.785 N/A HIS 54.A NE2 GLU 18.A OE2 no hydrogen 2.596 N/A PHE 55.A N LEU 44.A O no hydrogen 2.566 N/A VAL 57.A N PHE 42.A O no hydrogen 2.955 N/A LEU 58.A N PHE 66.A O no hydrogen 2.699 N/A ARG 59.A NE GLY 63.A O no hydrogen 3.327 N/A ARG 59.A NE LYS 64.A O no hydrogen 3.010 N/A ARG 59.A NH2 GLY 63.A O no hydrogen 2.591 N/A GLY 63.A N ASP 60.A O no hydrogen 2.786 N/A LYS 64.A N ASP 60.A OD1 no hydrogen 3.037 N/A TYR 65.A N PHE 72.A O no hydrogen 2.886 N/A PHE 66.A N LEU 58.A O no hydrogen 2.931 N/A LYS 71.A NZ ASP 60.A OD2 no hydrogen 2.719 N/A PHE 72.A N TYR 65.A O no hydrogen 2.816 N/A SER 74.A OG GLU 77.A OE2 no hydrogen 2.766 N/A GLU 77.A N SER 74.A OG no hydrogen 2.971 N/A LEU 78.A N SER 74.A O no hydrogen 3.058 N/A VAL 79.A N LEU 75.A O no hydrogen 2.788 N/A ASP 80.A N ASN 76.A O no hydrogen 2.988 N/A TYR 81.A N GLU 77.A O no hydrogen 2.868 N/A HIS 82.A N LEU 78.A O no hydrogen 3.304 N/A HIS 82.A ND1 THR 85.A O no hydrogen 3.050 N/A ARG 83.A N VAL 79.A O no hydrogen 3.148 N/A ARG 83.A N ASP 80.A O no hydrogen 3.171 N/A ARG 83.A NE ASP 80.A OD1 no hydrogen 3.016 N/A ARG 83.A NH1 ASP 97.A OD1 no hydrogen 2.859 N/A ARG 83.A NH2 ASP 97.A OD1 no hydrogen 2.696 N/A SER 84.A N TYR 81.A O no hydrogen 3.109 N/A SER 84.A OG TYR 81.A O no hydrogen 3.345 N/A SER 86.A OG SER 88.A O no hydrogen 3.257 N/A SER 86.A OG GLN 91.A O no hydrogen 2.590 N/A SER 86.A OG ILE 93.A O no hydrogen 3.353 N/A VAL 87.A N ILE 93.A O no hydrogen 2.864 N/A SER 88.A N SER 86.A OG no hydrogen 3.255 N/A SER 88.A OG GLN 91.A O no hydrogen 3.447 N/A ARG 89.A NH1 ASN 90.A OD1 no hydrogen 2.816 N/A GLN 91.A N SER 88.A OG no hydrogen 2.845 N/A ILE 93.A N SER 86.A OG no hydrogen 2.752 N/A LEU 95.A N HIS 82.A O no hydrogen 2.923 N/A ARG 96.A N GLY 28.A O no hydrogen 3.145 N/A GLU 99.A N GLN 24.A OE1 no hydrogen 2.774 N/A