Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ope_QQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 2.810 N/A LEU 5.A N ILE 58.A O no hydrogen 2.870 N/A GLY 7.A N VAL 56.A O no hydrogen 2.946 N/A VAL 8.A N LEU 21.A O no hydrogen 3.352 N/A VAL 9.A N ASP 54.A O no hydrogen 3.245 N/A VAL 10.A N THR 19.A O no hydrogen 3.081 N/A THR 17.A OG1 LYS 16.A O no hydrogen 2.719 N/A VAL 18.A N ALA 43.A O no hydrogen 2.760 N/A THR 19.A N SER 11.A O no hydrogen 3.160 N/A VAL 20.A N TYR 41.A O no hydrogen 2.819 N/A LEU 21.A N VAL 8.A O no hydrogen 2.884 N/A VAL 22.A N LYS 39.A O no hydrogen 2.908 N/A PHE 26.A N ILE 35.A O no hydrogen 2.767 N/A HIS 28.A N LYS 33.A O no hydrogen 3.019 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.066 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.214 N/A LYS 33.A N TYR 31.A O no hydrogen 2.804 N/A ILE 35.A N PHE 26.A O no hydrogen 2.695 N/A LYS 36.A NZ GLU 23.A OE2 no hydrogen 3.386 N/A ARG 37.A N ARG 24.A O no hydrogen 2.983 N/A ARG 37.A NH1 LYS 36.A O no hydrogen 3.013 N/A LYS 39.A N VAL 22.A O no hydrogen 3.278 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.454 N/A TYR 41.A N VAL 20.A O no hydrogen 2.868 N/A ALA 43.A N VAL 18.A O no hydrogen 2.506 N/A HIS 44.A N PHE 70.A O no hydrogen 3.048 N/A ASP 45.A N LYS 16.A O no hydrogen 3.346 N/A GLU 48.A N ASP 45.A O no hydrogen 3.349 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.245 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 2.810 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.979 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.553 N/A GLY 53.A N VAL 9.A O no hydrogen 3.422 N/A ASP 54.A N LYS 51.A O no hydrogen 3.459 N/A VAL 55.A N GLU 77.A O no hydrogen 2.442 N/A VAL 56.A N GLY 7.A O no hydrogen 2.654 N/A GLU 57.A N ARG 74.A O no hydrogen 2.984 N/A ILE 58.A N LEU 5.A O no hydrogen 2.749 N/A ILE 59.A N ARG 71.A O no hydrogen 2.953 N/A GLU 60.A N LYS 3.A O no hydrogen 2.621 N/A SER 61.A N ARG 69.A O no hydrogen 3.074 N/A SER 61.A OG ILE 59.A O no hydrogen 3.230 N/A ILE 64.A N LYS 68.A O no hydrogen 3.436 N/A SER 65.A OG LYS 66.A O no hydrogen 3.148 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 3.242 N/A ARG 67.A NH2 LYS 40.A O no hydrogen 3.417 N/A LYS 68.A N SER 65.A O no hydrogen 3.229 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.535 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.354 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.159 N/A ARG 71.A N ILE 59.A O no hydrogen 3.204 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.864 N/A VAL 72.A N HIS 44.A O no hydrogen 3.349 N/A LEU 73.A N GLU 57.A O no hydrogen 2.554 N/A ARG 74.A N GLU 57.A O no hydrogen 3.369 N/A VAL 76.A N VAL 55.A O no hydrogen 2.970 N/A GLU 77.A N VAL 55.A O no hydrogen 3.213 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 2.533 N/A GLY 79.A N GLY 53.A O no hydrogen 3.156 N/A ARG 80.A N GLY 53.A O no hydrogen 2.859 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.933 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.155 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.838 N/A MET 81.A N GLY 79.A O no hydrogen 2.865 N/A GLU 85.A N MET 81.A O no hydrogen 3.088 N/A LYS 86.A N ASP 82.A O no hydrogen 3.059 N/A TYR 87.A N VAL 84.A O no hydrogen 3.016 N/A LEU 88.A N VAL 84.A O no hydrogen 2.856 N/A ILE 89.A N GLU 85.A O no hydrogen 3.146 N/A ARG 90.A NH1 SER 38.A OG no hydrogen 3.423 N/A ARG 91.A N LEU 88.A O no hydrogen 3.278 N/A GLN 92.A N LEU 88.A O no hydrogen 2.893 N/A ASN 93.A N ILE 89.A O no hydrogen 2.732 N/A GLU 95.A N GLN 92.A O no hydrogen 3.272 N/A SER 96.A N ASN 93.A O no hydrogen 3.087 N/A LEU 97.A N TYR 94.A O no hydrogen 3.184 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 2.380 N/A