Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h36_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ASP 3.A O no hydrogen 3.295 N/A GLU 8.A N LEU 4.A O no hydrogen 3.064 N/A SER 9.A N GLU 5.A O no hydrogen 2.935 N/A ASP 10.A N ILE 7.A O no hydrogen 3.405 N/A TRP 15.A NE1 ASP 20.A OD1 no hydrogen 2.975 N/A THR 16.A OG1 GLU 50.A OE2 no hydrogen 3.272 N/A ASP 20.A N THR 16.A O no hydrogen 3.247 N/A LEU 21.A N GLU 17.A O no hydrogen 2.956 N/A ASP 22.A N ALA 18.A O no hydrogen 2.674 N/A ASP 23.A N ASP 19.A O no hydrogen 2.965 N/A ALA 24.A N ASP 20.A O no hydrogen 3.328 N/A LEU 25.A N LEU 21.A O no hydrogen 2.723 N/A ASP 26.A N ASP 22.A O no hydrogen 2.882 N/A LEU 28.A N ALA 24.A O no hydrogen 2.851 N/A PHE 29.A N LEU 25.A O no hydrogen 2.807 N/A MET 30.A N PHE 27.A O no hydrogen 3.053 N/A VAL 33.A N MET 30.A O no hydrogen 2.918 N/A PHE 36.A N GLY 104.A O no hydrogen 3.254 N/A ILE 38.A N VAL 102.A O no hydrogen 2.643 N/A PHE 40.A N TYR 100.A O no hydrogen 2.857 N/A LEU 44.A N ILE 99.A O no hydrogen 2.885 N/A THR 47.A N GLU 50.A OE1 no hydrogen 3.211 N/A GLU 50.A N THR 47.A OG1 no hydrogen 3.104 N/A TYR 51.A N THR 47.A O no hydrogen 2.881 N/A TYR 51.A OH ASP 72.A OD2 no hydrogen 2.605 N/A ARG 52.A N GLU 48.A O no hydrogen 2.964 N/A GLU 53.A N GLU 49.A O no hydrogen 2.963 N/A LEU 54.A N TYR 51.A O no hydrogen 3.285 N/A LEU 55.A N ARG 52.A O no hydrogen 3.446 N/A GLY 56.A N ARG 52.A O no hydrogen 3.385 N/A ASP 59.A N THR 75.A O no hydrogen 2.746 N/A ASN 62.A N GLN 73.A O no hydrogen 3.047 N/A VAL 64.A N ILE 71.A O no hydrogen 2.926 N/A SER 65.A OG SER 65.A O no hydrogen 2.344 N/A ILE 69.A N SER 66.A O no hydrogen 3.137 N/A THR 70.A N TYR 90.A O no hydrogen 3.003 N/A ILE 71.A N VAL 64.A O no hydrogen 2.764 N/A ASP 72.A N PHE 88.A O no hydrogen 2.819 N/A GLN 73.A N ASN 62.A O no hydrogen 2.727 N/A GLN 73.A NE2 GLU 87.A OE1 no hydrogen 2.957 N/A TYR 74.A N LEU 86.A O no hydrogen 2.716 N/A TYR 74.A OH ASP 72.A OD2 no hydrogen 2.500 N/A THR 75.A N SER 60.A O no hydrogen 2.843 N/A TYR 76.A N TYR 84.A O no hydrogen 2.746 N/A TYR 76.A OH LEU 55.A O no hydrogen 2.474 N/A ASP 77.A N ASP 59.A OD1 no hydrogen 2.751 N/A GLU 78.A N ILE 82.A O no hydrogen 2.809 N/A MET 83.A N GLU 107.A O no hydrogen 2.666 N/A TYR 84.A N TYR 76.A O no hydrogen 2.817 N/A TYR 84.A OH LEU 28.A O no hydrogen 3.428 N/A LYS 85.A N TRP 105.A O no hydrogen 2.717 N/A LYS 85.A NZ THR 75.A OG1 no hydrogen 2.710 N/A LEU 86.A N TYR 74.A O no hydrogen 2.928 N/A GLU 87.A N GLN 103.A O no hydrogen 2.784 N/A PHE 88.A N ASP 72.A O no hydrogen 2.783 N/A THR 89.A N GLU 101.A O no hydrogen 2.713 N/A TYR 90.A N THR 70.A O no hydrogen 3.062 N/A ARG 91.A N TYR 98.A O no hydrogen 2.907 N/A ARG 91.A NH2 GLU 93.A OE1 no hydrogen 3.408 N/A LYS 92.A NZ GLU 48.A OE2 no hydrogen 2.737 N/A GLU 93.A N LYS 96.A O no hydrogen 3.101 N/A ASN 95.A N ASP 94.A OD1 no hydrogen 2.498 N/A ILE 97.A N VAL 46.A O no hydrogen 2.597 N/A TYR 98.A N ARG 91.A O no hydrogen 2.722 N/A ILE 99.A N LEU 44.A O no hydrogen 3.279 N/A TYR 100.A N THR 89.A O no hydrogen 2.816 N/A GLU 101.A N THR 89.A O no hydrogen 3.212 N/A VAL 102.A N ILE 38.A O no hydrogen 2.866 N/A GLN 103.A N GLU 87.A O no hydrogen 2.974 N/A GLY 104.A N PHE 36.A O no hydrogen 2.900 N/A TRP 105.A N LYS 85.A O no hydrogen 2.960 N/A TRP 105.A NE1 GLU 107.A OE2 no hydrogen 3.143 N/A ARG 106.A NE VAL 33.A O no hydrogen 3.262 N/A ARG 106.A NH1 GLU 78.A OE1 no hydrogen 2.743 N/A ARG 106.A NH2 PHE 29.A O no hydrogen 2.920 N/A ARG 106.A NH2 MET 30.A O no hydrogen 2.762 N/A GLU 107.A N MET 83.A O no hydrogen 2.776 N/A