Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TRP 66.A O no hydrogen 3.472 N/A LEU 2.A N TRP 66.A O no hydrogen 3.005 N/A THR 3.A N LEU 100.A O no hydrogen 3.017 N/A VAL 4.A N GLU 64.A O no hydrogen 2.965 N/A ILE 5.A N ARG 98.A O no hydrogen 2.767 N/A ALA 6.A N MET 62.A O no hydrogen 3.026 N/A GLU 7.A N ASN 96.A O no hydrogen 2.834 N/A ILE 8.A N ILE 60.A O no hydrogen 2.805 N/A ARG 9.A N GLU 94.A O no hydrogen 2.933 N/A THR 10.A N ASP 58.A O no hydrogen 2.899 N/A ARG 11.A N ASP 91.A O no hydrogen 2.864 N/A ARG 11.A NE GLY 90.A O no hydrogen 3.014 N/A HIS 16.A ND1 ASP 91.A OD1 no hydrogen 2.587 N/A ARG 17.A NE PRO 57.A O no hydrogen 3.222 N/A ARG 17.A NH2 PRO 57.A O no hydrogen 3.055 N/A GLN 18.A NE2 ASP 22.A OD1 no hydrogen 2.938 N/A ALA 19.A N HIS 15.A O no hydrogen 3.007 N/A VAL 20.A N HIS 16.A O no hydrogen 3.047 N/A LEU 21.A N ARG 17.A O no hydrogen 2.956 N/A ASP 22.A N GLN 18.A O no hydrogen 2.662 N/A GLN 23.A N ALA 19.A O no hydrogen 3.056 N/A PHE 24.A N VAL 20.A O no hydrogen 2.954 N/A ALA 25.A N LEU 21.A O no hydrogen 2.719 N/A ILE 27.A N PHE 24.A O no hydrogen 3.107 N/A VAL 28.A N PHE 24.A O no hydrogen 2.922 N/A VAL 31.A N ILE 27.A O no hydrogen 2.898 N/A LEU 32.A N VAL 28.A O no hydrogen 2.794 N/A LYS 33.A N THR 30.A O no hydrogen 3.125 N/A GLU 34.A N VAL 31.A O no hydrogen 2.902 N/A CYS 37.A N GLU 34.A O no hydrogen 3.219 N/A CYS 37.A SG VAL 31.A O no hydrogen 3.611 N/A CYS 37.A SG GLY 39.A O no hydrogen 3.365 N/A CYS 37.A SG GLN 65.A O no hydrogen 4.036 N/A HIS 38.A N GLN 65.A O no hydrogen 2.843 N/A HIS 38.A NE2 GLU 67.A OE2 no hydrogen 2.441 N/A ALA 41.A N ILE 63.A O no hydrogen 2.888 N/A MET 43.A N VAL 61.A O no hydrogen 2.776 N/A ALA 48.A N GLN 53.A OE1 no hydrogen 2.875 N/A GLN 53.A N VAL 50.A O no hydrogen 3.243 N/A GLN 53.A NE2 CYS 46.A O no hydrogen 2.605 N/A ALA 56.A N ASP 45.A OD2 no hydrogen 2.645 N/A SER 59.A OG GLU 7.A OE2 no hydrogen 3.208 N/A SER 59.A OG ALA 56.A O no hydrogen 3.392 N/A ILE 60.A N ILE 8.A O no hydrogen 2.820 N/A VAL 61.A N MET 43.A O no hydrogen 2.856 N/A MET 62.A N ALA 6.A O no hydrogen 2.853 N/A ILE 63.A N ALA 41.A O no hydrogen 2.938 N/A GLU 64.A N VAL 4.A O no hydrogen 2.902 N/A GLN 65.A N GLY 39.A O no hydrogen 2.949 N/A GLN 65.A NE2 HIS 38.A O no hydrogen 3.397 N/A TRP 66.A N LEU 2.A O no hydrogen 2.970 N/A TRP 66.A NE1 GLU 64.A OE1 no hydrogen 2.873 N/A GLU 67.A N GLY 36.A O no hydrogen 2.926 N/A HIS 71.A N SER 68.A OG no hydrogen 3.025 N/A LEU 72.A N SER 68.A O no hydrogen 3.246 N/A GLU 73.A N ILE 69.A O no hydrogen 2.768 N/A ALA 74.A N ALA 70.A O no hydrogen 3.069 N/A HIS 75.A N HIS 71.A O no hydrogen 3.001 N/A LEU 76.A N LEU 72.A O no hydrogen 3.263 N/A LEU 76.A N GLU 73.A O no hydrogen 3.244 N/A GLN 77.A N ALA 74.A O no hydrogen 3.025 N/A THR 78.A N HIS 75.A O no hydrogen 3.164 N/A THR 78.A OG1 HIS 75.A O no hydrogen 2.860 N/A LYS 82.A N THR 78.A O no hydrogen 3.200 N/A LYS 82.A NZ GLN 77.A O no hydrogen 3.456 N/A ALA 83.A N PRO 79.A O no hydrogen 2.997 N/A TYR 84.A N HIS 80.A O no hydrogen 2.783 N/A SER 85.A N MET 81.A O no hydrogen 2.781 N/A SER 85.A OG MET 81.A O no hydrogen 2.757 N/A GLU 86.A N LYS 82.A O no hydrogen 3.074 N/A ALA 87.A N ALA 83.A O no hydrogen 2.920 N/A VAL 88.A N SER 85.A O no hydrogen 3.277 N/A LYS 89.A N GLU 86.A O no hydrogen 3.508 N/A LYS 89.A NZ GLU 86.A OE2 no hydrogen 2.313 N/A ASP 91.A N VAL 88.A O no hydrogen 2.749 N/A VAL 92.A N VAL 88.A O no hydrogen 3.234 N/A LEU 93.A N ARG 9.A O no hydrogen 2.863 N/A GLU 94.A N ARG 9.A O no hydrogen 3.483 N/A ASN 96.A N GLU 7.A O no hydrogen 2.872 N/A ARG 98.A N ILE 5.A O no hydrogen 2.916 N/A LEU 100.A N THR 3.A O no hydrogen 2.692 N/A