Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7juo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 6.A OE2 no hydrogen 2.669 N/A LEU 7.A N LYS 3.A O no hydrogen 3.321 N/A ARG 8.A N PRO 4.A O no hydrogen 3.061 N/A ARG 8.A NE ASP 60.A OD1 no hydrogen 2.943 N/A ARG 8.A NH2 ASP 60.A OD1 no hydrogen 3.504 N/A GLN 9.A N GLU 5.A O no hydrogen 2.869 N/A ALA 10.A N GLU 6.A O no hydrogen 2.759 N/A LEU 11.A N LEU 7.A O no hydrogen 2.941 N/A MET 12.A N ARG 8.A O no hydrogen 2.820 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.650 N/A THR 14.A OG1 TYR 70.A OH no hydrogen 2.637 N/A LEU 15.A N LEU 11.A O no hydrogen 3.355 N/A GLU 16.A N MET 12.A O no hydrogen 2.845 N/A ALA 17.A N PRO 13.A O no hydrogen 2.945 N/A LEU 18.A N THR 14.A O no hydrogen 3.371 N/A TYR 19.A N LEU 15.A O no hydrogen 3.114 N/A ARG 20.A N GLU 16.A O no hydrogen 2.821 N/A GLN 21.A N LEU 18.A O no hydrogen 3.209 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 3.053 N/A SER 25.A N GLN 21.A O no hydrogen 2.987 N/A SER 25.A OG TYR 19.A O no hydrogen 3.221 N/A SER 25.A OG GLN 21.A O no hydrogen 2.930 N/A LEU 26.A N PRO 23.A O no hydrogen 3.434 N/A PHE 28.A N SER 25.A O no hydrogen 2.708 N/A ARG 29.A N LEU 26.A O no hydrogen 3.268 N/A ARG 29.A NE SER 25.A OG no hydrogen 3.141 N/A ARG 29.A NH2 TYR 19.A O no hydrogen 2.681 N/A LEU 36.A N ASP 33.A OD1 no hydrogen 3.296 N/A LEU 37.A N ASP 33.A O no hydrogen 3.184 N/A GLY 38.A N GLN 35.A O no hydrogen 3.362 N/A ILE 39.A N PRO 34.A O no hydrogen 2.916 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.671 N/A TYR 42.A N ILE 39.A O no hydrogen 3.210 N/A ASP 44.A N ASP 41.A O no hydrogen 3.227 N/A ILE 45.A N ASP 41.A O no hydrogen 3.421 N/A VAL 46.A N TYR 42.A O no hydrogen 2.808 N/A LYS 47.A NZ ASP 44.A O no hydrogen 3.396 N/A LEU 52.A N PHE 28.A O no hydrogen 2.736 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.796 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.727 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.516 N/A ILE 55.A N ASP 51.A O no hydrogen 3.336 N/A LYS 56.A N LEU 52.A O no hydrogen 2.874 N/A ARG 57.A N SER 53.A O no hydrogen 2.949 N/A ARG 57.A NH2 GLN 63.A OE1 no hydrogen 3.501 N/A LYS 58.A N THR 54.A O no hydrogen 3.068 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.813 N/A LEU 59.A N ILE 55.A O no hydrogen 3.050 N/A ASP 60.A N LYS 56.A O no hydrogen 2.871 N/A THR 61.A N ARG 57.A O no hydrogen 3.003 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.505 N/A THR 61.A OG1 LYS 58.A O no hydrogen 3.220 N/A GLN 63.A N LYS 58.A O no hydrogen 2.787 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.360 N/A GLN 65.A N GLN 69.A OE1 no hydrogen 2.874 N/A GLU 66.A N GLN 69.A OE1 no hydrogen 3.251 N/A GLN 69.A N GLU 66.A O no hydrogen 3.002 N/A TYR 70.A OH THR 14.A OG1 no hydrogen 2.637 N/A VAL 71.A N PRO 67.A O no hydrogen 3.232 N/A ASP 72.A N TRP 68.A O no hydrogen 2.674 N/A ASP 73.A N GLN 69.A O no hydrogen 3.286 N/A VAL 74.A N TYR 70.A O no hydrogen 3.277 N/A TRP 75.A N VAL 71.A O no hydrogen 3.132 N/A LEU 76.A N ASP 72.A O no hydrogen 2.701 N/A MET 77.A N ASP 73.A O no hydrogen 3.029 N/A PHE 78.A N VAL 74.A O no hydrogen 3.079 N/A ASN 79.A N TRP 75.A O no hydrogen 2.702 N/A ASN 80.A N LEU 76.A O no hydrogen 2.956 N/A ASN 80.A ND2 ASN 48.A O no hydrogen 2.867 N/A ALA 81.A N MET 77.A O no hydrogen 3.344 N/A TRP 82.A N PHE 78.A O no hydrogen 2.905 N/A TRP 82.A NE1 SER 96.A OG no hydrogen 3.187 N/A LEU 83.A N ASN 79.A O no hydrogen 2.768 N/A TYR 84.A N ASN 80.A O no hydrogen 3.021 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.732 N/A TYR 84.A OH ASP 41.A OD2 no hydrogen 3.255 N/A ASN 85.A N ALA 81.A O no hydrogen 3.339 N/A ASN 85.A ND2 ALA 81.A O no hydrogen 2.530 N/A SER 89.A N ARG 86.A O no hydrogen 2.801 N/A SER 89.A OG ARG 86.A O no hydrogen 2.586 N/A LYS 93.A N SER 89.A O no hydrogen 3.353 N/A PHE 94.A N ARG 90.A O no hydrogen 3.060 N/A CYS 95.A N VAL 91.A O no hydrogen 2.802 N/A CYS 95.A SG PHE 78.A O no hydrogen 3.320 N/A SER 96.A N TYR 92.A O no hydrogen 2.904 N/A SER 96.A OG TYR 92.A O no hydrogen 2.975 N/A LYS 97.A N LYS 93.A O no hydrogen 2.882 N/A LYS 97.A NZ GLU 100.A OE1 no hydrogen 3.490 N/A LEU 98.A N PHE 94.A O no hydrogen 3.009 N/A ALA 99.A N CYS 95.A O no hydrogen 2.962 N/A GLU 100.A N SER 96.A O no hydrogen 2.996 N/A VAL 101.A N LYS 97.A O no hydrogen 2.764 N/A PHE 102.A N LEU 98.A O no hydrogen 2.758 N/A GLU 103.A N ALA 99.A O no hydrogen 3.226 N/A GLU 105.A N VAL 101.A O no hydrogen 3.260 N/A ILE 106.A N PHE 102.A O no hydrogen 2.901 N/A ASP 107.A N GLU 103.A O no hydrogen 3.487 N/A MET 110.A N ILE 106.A O no hydrogen 3.072 N/A GLN 111.A NE2 ASP 107.A O no hydrogen 3.604 N/A SER 112.A N PRO 108.A O no hydrogen 3.318 N/A SER 112.A OG PRO 108.A O no hydrogen 3.396 N/A LEU 113.A N VAL 109.A O no hydrogen 3.367 N/A