Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 2.A O no hydrogen 3.041 N/A ALA 6.A N THR 3.A OG1 no hydrogen 3.053 N/A LYS 7.A N THR 3.A O no hydrogen 2.800 N/A PHE 8.A N ALA 4.A O no hydrogen 2.796 N/A GLU 9.A N ALA 5.A O no hydrogen 2.811 N/A ARG 10.A N ALA 6.A O no hydrogen 2.797 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 2.730 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.517 N/A ARG 10.A NH1 ARG 25.A O no hydrogen 2.805 N/A ARG 10.A NH2 GLU 2.A OE2 no hydrogen 3.133 N/A GLN 11.A N LYS 7.A O no hydrogen 2.805 N/A HIS 12.A N PHE 8.A O no hydrogen 2.806 N/A HIS 12.A ND1 THR 37.A O no hydrogen 2.861 N/A MET 13.A N GLU 9.A O no hydrogen 3.008 N/A ASP 14.A N VAL 39.A O no hydrogen 2.873 N/A SER 15.A OG GLU 41.A O no hydrogen 2.835 N/A TYR 17.A N ASN 16.A O no hydrogen 2.261 N/A TYR 17.A OH ASP 14.A OD2 no hydrogen 3.185 N/A CYS 18.A N THR 91.A OG1 no hydrogen 3.282 N/A CYS 18.A SG ASP 75.A O no hydrogen 3.789 N/A CYS 18.A SG LYS 90.A O no hydrogen 3.967 N/A CYS 18.A SG THR 91.A OG1 no hydrogen 3.303 N/A MET 21.A N TYR 17.A O no hydrogen 2.803 N/A MET 22.A N CYS 18.A O no hydrogen 2.772 N/A LYS 23.A N ASN 19.A O no hydrogen 2.807 N/A SER 24.A N GLN 20.A O no hydrogen 2.797 N/A SER 24.A OG GLN 20.A O no hydrogen 2.575 N/A ARG 25.A N MET 21.A O no hydrogen 2.802 N/A ARG 25.A NH1 ARG 10.A O no hydrogen 2.671 N/A ARG 25.A NH1 MET 13.A O no hydrogen 2.763 N/A ARG 25.A NH2 MET 13.A O no hydrogen 2.927 N/A ASN 26.A N LYS 23.A O no hydrogen 2.995 N/A LEU 27.A N MET 22.A O no hydrogen 2.802 N/A LYS 29.A NZ ASP 30.A OD1 no hydrogen 2.804 N/A LYS 33.A N LEU 27.A O no hydrogen 3.126 N/A LYS 33.A NZ ASN 36.A OD1 no hydrogen 3.057 N/A ASN 36.A N CYS 76.A O no hydrogen 2.823 N/A ASN 36.A ND2 GLN 11.A O no hydrogen 2.823 N/A THR 37.A OG1 ASP 75.A OD1 no hydrogen 2.396 N/A PHE 38.A N THR 74.A O no hydrogen 2.805 N/A VAL 39.A N HIS 12.A O no hydrogen 2.799 N/A HIS 40.A N SER 72.A O no hydrogen 2.800 N/A HIS 40.A ND1 ASP 14.A O no hydrogen 2.836 N/A HIS 40.A NE2 THR 74.A OG1 no hydrogen 2.557 N/A ASP 45.A N SER 42.A OG no hydrogen 3.118 N/A VAL 46.A N SER 42.A O no hydrogen 3.160 N/A GLN 47.A N LEU 43.A O no hydrogen 2.805 N/A ALA 48.A N ALA 44.A O no hydrogen 2.809 N/A VAL 49.A N VAL 46.A O no hydrogen 2.804 N/A CYS 50.A N GLN 47.A O no hydrogen 2.810 N/A CYS 50.A SG TYR 107.A O no hydrogen 3.719 N/A SER 51.A N ALA 48.A O no hydrogen 2.804 N/A SER 51.A OG ALA 48.A O no hydrogen 2.955 N/A GLN 52.A N VAL 49.A O no hydrogen 2.807 N/A LYS 53.A N GLN 66.A O no hydrogen 2.967 N/A ASN 54.A ND2 THR 62.A O no hydrogen 2.866 N/A ASN 54.A ND2 CYS 64.A O no hydrogen 2.911 N/A VAL 55.A N CYS 64.A O no hydrogen 2.802 N/A CYS 57.A N GLN 61.A O no hydrogen 2.841 N/A CYS 57.A SG GLN 61.A O no hydrogen 3.512 N/A CYS 57.A SG ASN 63.A OD1 no hydrogen 3.779 N/A LYS 58.A N ASP 113.A OD2 no hydrogen 2.866 N/A LYS 58.A NZ ASP 113.A O no hydrogen 3.124 N/A ASN 59.A ND2 GLN 61.A OE1 no hydrogen 2.738 N/A GLY 60.A N CYS 57.A O no hydrogen 2.803 N/A GLN 61.A N ASN 59.A OD1 no hydrogen 3.049 N/A ASN 63.A N ASN 63.A OD1 no hydrogen 2.648 N/A ASN 63.A ND2 CYS 102.A O no hydrogen 3.108 N/A CYS 64.A SG VAL 100.A O no hydrogen 3.772 N/A TYR 65.A N VAL 100.A O no hydrogen 2.796 N/A TYR 65.A OH TYR 107.A OH no hydrogen 2.490 N/A GLN 66.A N LYS 53.A O no hydrogen 2.795 N/A SER 67.A N ILE 98.A O no hydrogen 2.803 N/A SER 67.A OG SER 69.A O no hydrogen 2.681 N/A SER 67.A OG ILE 98.A O no hydrogen 3.533 N/A TYR 68.A N GLN 52.A OE1 no hydrogen 2.914 N/A MET 71.A N LYS 96.A O no hydrogen 2.795 N/A SER 72.A N GLU 41.A OE2 no hydrogen 2.992 N/A SER 72.A OG GLN 93.A OE1 no hydrogen 3.252 N/A ILE 73.A N ALA 94.A O no hydrogen 2.804 N/A THR 74.A N PHE 38.A O no hydrogen 2.798 N/A THR 74.A OG1 HIS 40.A NE2 no hydrogen 2.557 N/A ASP 75.A N THR 92.A O no hydrogen 2.800 N/A CYS 76.A N ASN 36.A O no hydrogen 2.797 N/A ARG 77.A N LYS 90.A O no hydrogen 3.179 N/A GLU 78.A N PRO 34.A O no hydrogen 2.902 N/A THR 79.A N ALA 88.A O no hydrogen 2.800 N/A THR 79.A OG1 SER 81.A OG no hydrogen 2.965 N/A THR 79.A OG1 ALA 88.A O no hydrogen 3.437 N/A SER 81.A OG THR 79.A OG1 no hydrogen 2.965 N/A SER 82.A OG GLU 78.A OE1 no hydrogen 2.625 N/A SER 82.A OG ALA 88.A O no hydrogen 3.524 N/A LYS 83.A N ASN 86.A O no hydrogen 3.218 N/A ALA 88.A N SER 82.A OG no hydrogen 2.696 N/A TYR 89.A N ASN 19.A OD1 no hydrogen 2.629 N/A TYR 89.A OH LYS 33.A O no hydrogen 2.584 N/A LYS 90.A N ARG 77.A O no hydrogen 2.800 N/A THR 92.A N ASP 75.A O no hydrogen 2.803 N/A ALA 94.A N ILE 73.A O no hydrogen 3.122 N/A LYS 96.A N MET 71.A O no hydrogen 2.805 N/A LYS 96.A NZ SER 115.A OG no hydrogen 3.426 N/A HIS 97.A N VAL 116.A O no hydrogen 2.752 N/A HIS 97.A ND1 SER 67.A O no hydrogen 2.922 N/A ILE 98.A N SER 67.A OG no hydrogen 2.859 N/A ILE 99.A N ALA 114.A O no hydrogen 2.802 N/A VAL 100.A N TYR 65.A O no hydrogen 2.803 N/A ALA 101.A N HIS 111.A O no hydrogen 2.801 N/A CYS 102.A N ASN 63.A O no hydrogen 3.061 N/A GLU 103.A N VAL 108.A O no hydrogen 2.806 N/A TYR 107.A OH TYR 65.A OH no hydrogen 2.490 N/A VAL 108.A N GLU 103.A O no hydrogen 3.101 N/A VAL 110.A N ALA 101.A O no hydrogen 2.799 N/A HIS 111.A NE2 ASP 113.A OD1 no hydrogen 2.842 N/A ASP 113.A N ILE 99.A O no hydrogen 2.802 N/A ALA 114.A N ILE 99.A O no hydrogen 3.304 N/A VAL 116.A N HIS 97.A O no hydrogen 2.795 N/A