Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ogy_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 111.A O no hydrogen 3.365 N/A GLN 5.A N LYS 1.A O no hydrogen 2.676 N/A GLN 5.A NE2 PRO 110.A O no hydrogen 3.034 N/A LEU 6.A N LEU 2.A O no hydrogen 2.869 N/A LYS 7.A N SER 3.A O no hydrogen 2.846 N/A HIS 8.A N GLU 4.A O no hydrogen 3.081 N/A HIS 8.A NE2 ARG 105.A O no hydrogen 2.826 N/A CYS 9.A N GLN 5.A O no hydrogen 2.957 N/A CYS 9.A SG GLN 5.A O no hydrogen 3.409 N/A ASN 10.A N LEU 6.A O no hydrogen 2.819 N/A GLY 11.A N LYS 7.A O no hydrogen 2.857 N/A ILE 12.A N HIS 8.A O no hydrogen 2.953 N/A LEU 13.A N CYS 9.A O no hydrogen 2.899 N/A LYS 14.A N ASN 10.A O no hydrogen 2.942 N/A GLU 15.A N GLY 11.A O no hydrogen 2.984 N/A LEU 16.A N ILE 12.A O no hydrogen 2.873 N/A LEU 17.A N LEU 13.A O no hydrogen 3.127 N/A LEU 17.A N LYS 14.A O no hydrogen 3.242 N/A SER 18.A N GLU 15.A O no hydrogen 2.994 N/A SER 18.A OG GLU 15.A O no hydrogen 2.630 N/A LYS 20.A NZ GLU 15.A OE2 no hydrogen 3.118 N/A HIS 21.A N SER 18.A O no hydrogen 3.223 N/A HIS 21.A ND1 TYR 24.A OH no hydrogen 2.643 N/A HIS 21.A NE2 GLU 15.A OE2 no hydrogen 2.799 N/A ALA 22.A N LYS 19.A O no hydrogen 3.156 N/A TYR 24.A N HIS 21.A O no hydrogen 3.186 N/A TYR 24.A OH HIS 21.A ND1 no hydrogen 2.643 N/A ALA 25.A N HIS 21.A O no hydrogen 2.871 N/A PHE 28.A N ALA 25.A O no hydrogen 2.935 N/A TYR 29.A N TRP 26.A O no hydrogen 3.297 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.202 N/A LEU 37.A N ASP 33.A O no hydrogen 3.069 N/A GLY 38.A N SER 35.A O.A no hydrogen 3.248 N/A GLY 38.A N SER 35.A O.B no hydrogen 3.204 N/A LEU 39.A N ALA 34.A O no hydrogen 2.763 N/A TYR 42.A N LEU 39.A O no hydrogen 3.024 N/A ASP 44.A N ASP 41.A O no hydrogen 3.090 N/A ILE 45.A N ASP 41.A O no hydrogen 3.174 N/A ILE 45.A N TYR 42.A O no hydrogen 3.176 N/A ILE 46.A N TYR 42.A O no hydrogen 2.773 N/A LYS 47.A NZ ASP 44.A O no hydrogen 2.829 N/A LYS 47.A NZ ILE 45.A O no hydrogen 3.288 N/A LEU 52.A N PHE 28.A O no hydrogen 2.785 N/A SER 53.A N TYR 29.A O no hydrogen 3.112 N/A SER 53.A N ASP 51.A OD2 no hydrogen 2.894 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 2.488 N/A THR 54.A N ASP 51.A OD2 no hydrogen 3.345 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 2.636 N/A VAL 55.A N ASP 51.A O no hydrogen 3.105 N/A LYS 56.A N LEU 52.A O no hydrogen 2.835 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.587 N/A ARG 57.A N SER 53.A O no hydrogen 2.969 N/A LYS 58.A N THR 54.A O no hydrogen 2.937 N/A LYS 58.A NZ ASP 73.A OD2 no hydrogen 2.766 N/A MET 59.A N VAL 55.A O no hydrogen 2.884 N/A GLU 60.A N LYS 56.A O no hydrogen 2.847 N/A ASN 61.A N ARG 57.A O no hydrogen 2.936 N/A ARG 62.A N MET 59.A O no hydrogen 3.045 N/A ASP 63.A N LYS 58.A O no hydrogen 2.813 N/A TYR 64.A OH ASP 73.A OD2 no hydrogen 2.609 N/A ARG 65.A N GLU 69.A OE2 no hydrogen 3.043 N/A GLU 69.A N ASP 66.A OD1 no hydrogen 2.931 N/A PHE 70.A N ASP 66.A O no hydrogen 3.434 N/A ALA 71.A N ALA 67.A O no hydrogen 2.843 N/A ALA 72.A N GLN 68.A O no hydrogen 2.954 N/A ASP 73.A N GLU 69.A O no hydrogen 3.393 N/A VAL 74.A N PHE 70.A O no hydrogen 3.145 N/A ARG 75.A N ALA 71.A O no hydrogen 2.860 N/A ARG 75.A NE GLU 103.A OE2 no hydrogen 2.941 N/A ARG 75.A NH2 GLU 103.A OE1 no hydrogen 2.880 N/A LEU 76.A N ALA 72.A O no hydrogen 2.886 N/A MET 77.A N ASP 73.A O no hydrogen 3.037 N/A PHE 78.A N VAL 74.A O no hydrogen 3.273 N/A SER 79.A N ARG 75.A O no hydrogen 2.784 N/A SER 79.A OG ARG 75.A O no hydrogen 2.973 N/A ASN 80.A N LEU 76.A O no hydrogen 2.861 N/A ASN 80.A ND2 HIS 48.A O no hydrogen 2.822 N/A CYS 81.A N MET 77.A O no hydrogen 3.376 N/A CYS 81.A SG VAL 91.A O no hydrogen 3.741 N/A TYR 82.A N PHE 78.A O no hydrogen 3.006 N/A TYR 82.A OH GLN 99.A OE1 no hydrogen 2.661 N/A LYS 83.A N SER 79.A O no hydrogen 2.812 N/A LYS 83.A NZ ILE 45.A O no hydrogen 2.806 N/A TYR 84.A N ASN 80.A O no hydrogen 2.979 N/A TYR 84.A OH ASP 41.A OD1 no hydrogen 2.614 N/A ASN 85.A N CYS 81.A O no hydrogen 3.206 N/A ASN 85.A ND2 CYS 81.A O no hydrogen 2.985 N/A HIS 89.A N PRO 86.A O no hydrogen 3.099 N/A VAL 91.A N HIS 89.A ND1 no hydrogen 3.114 N/A VAL 92.A N HIS 89.A O no hydrogen 3.074 N/A ALA 93.A N HIS 89.A O no hydrogen 3.298 N/A MET 94.A N ASP 90.A O.A no hydrogen 2.943 N/A MET 94.A N ASP 90.A O.B no hydrogen 2.940 N/A ALA 95.A N VAL 91.A O no hydrogen 2.872 N/A ARG 96.A N VAL 92.A O no hydrogen 2.895 N/A ARG 96.A NH1 PRO 87.A O no hydrogen 3.298 N/A LYS 97.A N ALA 93.A O no hydrogen 3.136 N/A LEU 98.A N MET 94.A O no hydrogen 3.004 N/A GLN 99.A N ALA 95.A O no hydrogen 2.780 N/A GLN 99.A NE2 GLU 103.A OE2 no hydrogen 3.074 N/A ASP 100.A N ARG 96.A O no hydrogen 2.968 N/A VAL 101.A N LYS 97.A O no hydrogen 3.254 N/A PHE 102.A N LEU 98.A O no hydrogen 2.975 N/A GLU 103.A N GLN 99.A O no hydrogen 2.756 N/A PHE 104.A N ASP 100.A O no hydrogen 3.132 N/A ARG 105.A N VAL 101.A O no hydrogen 3.251 N/A ARG 105.A NH1 GLU 15.A OE1 no hydrogen 2.846 N/A TYR 106.A N PHE 102.A O no hydrogen 2.757 N/A ALA 107.A N GLU 103.A O no hydrogen 3.028 N/A LYS 108.A N ARG 105.A O no hydrogen 3.016 N/A LYS 108.A NZ PHE 104.A O no hydrogen 3.184 N/A MET 109.A N TYR 106.A O no hydrogen 3.053 N/A