Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hcs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ALA 23.A O no hydrogen 2.963 N/A ASP 8.A N MET 78.A O no hydrogen 3.029 N/A LYS 14.A NZ TYR 15.A OH no hydrogen 3.552 N/A TYR 15.A N GLU 12.A O no hydrogen 3.042 N/A TYR 15.A OH GLU 73.A OE1 no hydrogen 2.624 N/A TYR 15.A OH GLU 73.A OE2 no hydrogen 2.943 N/A GLU 16.A N SER 13.A O no hydrogen 3.008 N/A CYS 17.A N MET 22.A O no hydrogen 2.818 N/A CYS 20.A SG MET 22.A O no hydrogen 3.942 N/A LEU 21.A N CYS 17.A O no hydrogen 2.687 N/A LEU 24.A N TYR 15.A O no hydrogen 3.002 N/A ARG 25.A NE GLN 1.A O no hydrogen 2.652 N/A ARG 25.A NH2 GLN 1.A O no hydrogen 3.545 N/A VAL 28.A N PHE 36.A O no hydrogen 2.907 N/A GLN 29.A N PHE 65.A O no hydrogen 2.786 N/A THR 30.A N HIS 34.A O no hydrogen 2.998 N/A THR 30.A OG1 HIS 34.A O no hydrogen 3.409 N/A CYS 32.A SG THR 30.A OG1 no hydrogen 2.860 N/A CYS 32.A SG HIS 34.A ND1 no hydrogen 3.866 N/A GLY 33.A N THR 30.A O no hydrogen 3.103 N/A HIS 34.A N THR 30.A OG1 no hydrogen 3.057 N/A ARG 35.A NE ASP 67.A OD2 no hydrogen 3.420 N/A ARG 35.A NH1 LYS 14.A O no hydrogen 2.997 N/A PHE 36.A N VAL 28.A O no hydrogen 2.993 N/A LYS 38.A N GLU 26.A O no hydrogen 3.072 N/A ILE 41.A N CYS 37.A O no hydrogen 3.182 N/A ILE 42.A N LYS 38.A O no hydrogen 3.178 N/A LYS 43.A N ALA 39.A O no hydrogen 3.102 N/A LYS 43.A NZ ASP 47.A OD1 no hydrogen 2.836 N/A SER 44.A N CYS 40.A O no hydrogen 2.961 N/A ILE 45.A N ILE 41.A O no hydrogen 2.893 N/A ARG 46.A N ILE 42.A O no hydrogen 2.844 N/A ARG 46.A NE GLU 61.A OE2 no hydrogen 2.893 N/A ARG 46.A NH2 GLU 61.A OE2 no hydrogen 2.584 N/A ASP 47.A N ILE 45.A O no hydrogen 2.650 N/A ALA 48.A N SER 44.A O no hydrogen 2.654 N/A GLY 49.A N ILE 45.A O no hydrogen 3.087 N/A LYS 51.A N GLY 49.A O no hydrogen 3.004 N/A LYS 51.A NZ ASN 56.A OD1 no hydrogen 2.922 N/A CYS 52.A N GLU 57.A O no hydrogen 2.733 N/A ASN 56.A N CYS 52.A O no hydrogen 2.736 N/A GLU 57.A N ASP 55.A OD2 no hydrogen 3.121 N/A LEU 59.A N HIS 50.A O no hydrogen 2.681 N/A GLN 63.A N LEU 60.A O no hydrogen 2.697 N/A LEU 64.A N GLU 61.A O no hydrogen 3.499 N/A PHE 65.A N GLN 29.A O no hydrogen 3.047 N/A ASP 67.A N ALA 27.A O no hydrogen 2.878 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 2.906 N/A LYS 71.A N ASP 67.A O no hydrogen 3.076 N/A LYS 71.A NZ GLU 26.A OE1 no hydrogen 3.160 N/A ARG 72.A N ASN 68.A O no hydrogen 3.036 N/A GLU 73.A N PHE 69.A O no hydrogen 3.137 N/A ILE 74.A N ALA 70.A O no hydrogen 2.907 N/A LEU 75.A N LYS 71.A O no hydrogen 2.928 N/A SER 76.A N GLU 73.A O no hydrogen 3.061 N/A SER 76.A OG ARG 72.A O no hydrogen 3.477 N/A SER 76.A OG GLU 73.A O no hydrogen 2.610 N/A LEU 77.A N ILE 74.A O no hydrogen 3.138 N/A VAL 79.A N MET 90.A O no hydrogen 2.606 N/A LYS 80.A N GLU 6.A O no hydrogen 2.934 N/A CYS 81.A N HIS 88.A O no hydrogen 3.108 N/A CYS 81.A SG HIS 98.A NE2 no hydrogen 3.670 N/A ASN 83.A ND2 GLN 99.A OE1 no hydrogen 2.638 N/A CYS 86.A N ASN 83.A O no hydrogen 3.091 N/A CYS 86.A SG HIS 98.A NE2 no hydrogen 3.868 N/A LYS 89.A NZ ASP 8.A OD2 no hydrogen 2.536 N/A MET 90.A N VAL 79.A O no hydrogen 2.889 N/A LEU 92.A N LEU 77.A O no hydrogen 2.902 N/A ARG 93.A N LEU 75.A O no hydrogen 2.937 N/A ARG 93.A NH1 GLU 91.A OE1 no hydrogen 2.555 N/A HIS 94.A N GLU 91.A O no hydrogen 2.860 N/A LEU 95.A N LEU 92.A O no hydrogen 2.907 N/A HIS 98.A N HIS 94.A O no hydrogen 3.116 N/A GLN 99.A N LEU 95.A O no hydrogen 2.944 N/A ALA 100.A N ASP 97.A O no hydrogen 3.196 N/A HIS 101.A N HIS 98.A O no hydrogen 2.895 N/A CYS 102.A N HIS 98.A O no hydrogen 2.733 N/A CYS 102.A SG HIS 98.A NE2 no hydrogen 3.766 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.482 N/A ALA 105.A N CYS 102.A O no hydrogen 3.315 N/A MET 107.A N PHE 116.A O no hydrogen 2.721 N/A CYS 109.A N ARG 114.A O no hydrogen 2.826 N/A CYS 112.A SG HIS 124.A NE2 no hydrogen 3.651 N/A GLN 113.A N CYS 109.A O no hydrogen 2.888 N/A PHE 116.A N MET 107.A O no hydrogen 2.701 N/A LYS 118.A N ALA 105.A O no hydrogen 2.954 N/A LYS 118.A NZ ALA 100.A O no hydrogen 3.420 N/A PHE 119.A N GLU 103.A O no hydrogen 2.946 N/A HIS 120.A N GLN 117.A O no hydrogen 2.934 N/A ILE 121.A N LYS 118.A O no hydrogen 3.240 N/A HIS 124.A N HIS 120.A O no hydrogen 2.984 N/A ILE 125.A N ILE 121.A O no hydrogen 2.959 N/A LEU 126.A N ASN 122.A O no hydrogen 3.114 N/A LYS 127.A N ILE 123.A O no hydrogen 2.857 N/A ASP 128.A N HIS 124.A O no hydrogen 3.177 N/A CYS 129.A N HIS 124.A O no hydrogen 2.765 N/A ARG 131.A NH1 GLU 146.A OE2 no hydrogen 2.394 N/A ARG 131.A NH1 ASP 147.A OD2 no hydrogen 3.280 N/A ARG 132.A N CYS 129.A O no hydrogen 3.018 N/A ARG 132.A NE CYS 129.A O no hydrogen 2.779 N/A ARG 132.A NH2 CYS 129.A O no hydrogen 3.227 N/A VAL 134.A N MET 143.A O no hydrogen 2.838 N/A CYS 136.A N ALA 141.A O no hydrogen 2.831 N/A CYS 136.A SG HIS 151.A NE2 no hydrogen 3.504 N/A CYS 139.A SG HIS 151.A NE2 no hydrogen 3.908 N/A ALA 140.A N CYS 136.A O no hydrogen 3.014 N/A MET 143.A N VAL 134.A O no hydrogen 2.854 N/A PHE 145.A N ARG 132.A O no hydrogen 2.850 N/A GLU 146.A N PRO 130.A O no hydrogen 3.042 N/A ASP 147.A N ALA 144.A O no hydrogen 2.677 N/A LYS 148.A N PHE 145.A O no hydrogen 2.921 N/A LYS 148.A NZ ASP 152.A OD2 no hydrogen 2.710 N/A HIS 151.A N ASP 147.A O no hydrogen 3.122 N/A ASP 152.A N LYS 148.A O no hydrogen 2.790 N/A GLN 153.A N GLU 149.A O no hydrogen 3.007 N/A ASN 154.A N HIS 151.A O no hydrogen 3.125 N/A CYS 155.A SG HIS 151.A NE2 no hydrogen 3.680 N/A