Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.226 N/A THR 8.A OG1 ARG 5.A O no hydrogen 2.345 N/A LEU 11.A N GLY 7.A O no hydrogen 2.706 N/A ARG 12.A N THR 8.A O no hydrogen 3.334 N/A GLU 13.A N VAL 9.A O no hydrogen 3.176 N/A ILE 14.A N ALA 10.A O no hydrogen 3.320 N/A ILE 14.A N LEU 11.A O no hydrogen 3.280 N/A ARG 16.A N ARG 12.A O no hydrogen 2.943 N/A ARG 16.A NH1 GLU 13.A OE2 no hydrogen 2.976 N/A TYR 17.A N GLU 13.A O no hydrogen 2.974 N/A GLN 18.A N ILE 14.A O no hydrogen 2.768 N/A SER 20.A OG ARG 16.A O no hydrogen 2.646 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.485 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.805 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 2.885 N/A PHE 30.A N ARG 26.A O no hydrogen 3.244 N/A GLN 31.A N LYS 27.A O no hydrogen 2.689 N/A ARG 32.A N LEU 28.A O no hydrogen 3.048 N/A ARG 32.A NE LEU 28.A O no hydrogen 2.918 N/A VAL 34.A N PHE 30.A O no hydrogen 3.260 N/A VAL 34.A N GLN 31.A O no hydrogen 2.878 N/A ARG 35.A N GLN 31.A O no hydrogen 3.193 N/A ILE 37.A N LEU 33.A O no hydrogen 3.458 N/A ALA 38.A N VAL 34.A O no hydrogen 2.977 N/A GLN 39.A N ARG 35.A O no hydrogen 3.348 N/A GLN 39.A NE2 ARG 35.A O no hydrogen 3.626 N/A ASP 40.A N GLU 36.A O no hydrogen 3.347 N/A PHE 41.A N ILE 37.A O no hydrogen 3.183 N/A PHE 41.A N ALA 38.A O no hydrogen 2.680 N/A LYS 42.A N ALA 38.A O no hydrogen 2.647 N/A THR 43.A OG1 ASP 44.A OD1 no hydrogen 3.290 N/A ASP 44.A N THR 43.A OG1 no hydrogen 2.491 N/A ALA 51.A N GLN 48.A O no hydrogen 2.966 N/A MET 53.A N SER 50.A O no hydrogen 3.172 N/A ALA 54.A N SER 50.A O no hydrogen 3.280 N/A LEU 55.A N ALA 51.A O no hydrogen 3.316 N/A GLN 56.A N VAL 52.A O no hydrogen 2.772 N/A GLU 57.A N MET 53.A O no hydrogen 3.230 N/A ALA 58.A N ALA 54.A O no hydrogen 2.823 N/A SER 59.A N LEU 55.A O no hydrogen 3.267 N/A SER 59.A OG GLN 56.A O no hydrogen 2.737 N/A GLU 60.A N GLN 56.A O no hydrogen 2.776 N/A ALA 61.A N GLU 57.A O no hydrogen 3.265 N/A TYR 62.A N ALA 58.A O no hydrogen 3.150 N/A LEU 63.A N SER 59.A O no hydrogen 2.712 N/A VAL 64.A N GLU 60.A O no hydrogen 2.839 N/A GLY 65.A N ALA 61.A O no hydrogen 3.067 N/A LEU 66.A N LEU 63.A O no hydrogen 3.315 N/A PHE 67.A N LEU 63.A O no hydrogen 2.871 N/A GLU 68.A N VAL 64.A O no hydrogen 2.832 N/A THR 70.A N LEU 66.A O no hydrogen 2.617 N/A ASN 71.A N PHE 67.A O no hydrogen 2.963 N/A LEU 72.A N ASP 69.A O no hydrogen 2.988 N/A ALA 74.A N THR 70.A O no hydrogen 3.487 N/A ILE 75.A N ASN 71.A O no hydrogen 3.114 N/A HIS 76.A N LEU 72.A O no hydrogen 3.149 N/A ALA 77.A N CYS 73.A O no hydrogen 2.995 N/A LYS 78.A N ILE 75.A O no hydrogen 2.869 N/A ARG 79.A N ALA 74.A O no hydrogen 2.891 N/A ARG 79.A NH2 ASP 86.A OD1 no hydrogen 3.554 N/A MET 83.A N ASP 86.A OD2 no hydrogen 3.057 N/A ASP 86.A N MET 83.A O no hydrogen 2.617 N/A LEU 89.A N LYS 85.A O no hydrogen 3.010 N/A ALA 90.A N ASP 86.A O no hydrogen 3.187 N/A ALA 90.A N ILE 87.A O no hydrogen 2.966 N/A ARG 91.A N ILE 87.A O no hydrogen 3.393 N/A ILE 93.A N LEU 89.A O no hydrogen 3.175 N/A ARG 94.A N ALA 90.A O no hydrogen 2.996 N/A ARG 94.A NH1 GLY 65.A O no hydrogen 2.826 N/A ARG 94.A NH2 GLY 65.A O no hydrogen 3.128 N/A GLY 95.A N ARG 91.A O no hydrogen 2.967 N/A GLU 96.A N ARG 91.A O no hydrogen 2.751 N/A ARG 97.A N ARG 91.A O no hydrogen 3.355 N/A