Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ktm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N VAL 20.A O no hydrogen 3.020 N/A GLN 6.A N TYR 50.A OH no hydrogen 3.127 N/A ILE 7.A N TYR 88.A O no hydrogen 2.989 N/A ALA 8.A N MET 16.A O no hydrogen 2.725 N/A ARG 13.A N PHE 10.A O no hydrogen 2.859 N/A ARG 13.A NH1 GLY 12.A O no hydrogen 2.641 N/A LEU 14.A N CYS 71.A O no hydrogen 2.867 N/A ASN 15.A N LYS 33.A O no hydrogen 3.010 N/A ASN 15.A ND2 THR 34.A O no hydrogen 2.934 N/A MET 16.A N ALA 8.A O no hydrogen 2.817 N/A HIS 17.A N ASP 26.A O no hydrogen 3.029 N/A MET 18.A N GLN 6.A O no hydrogen 2.840 N/A ASN 19.A N LYS 24.A O no hydrogen 2.728 N/A ASN 19.A ND2 ASP 26.A OD2 no hydrogen 2.719 N/A GLN 21.A N ASN 19.A OD1 no hydrogen 2.746 N/A ASN 22.A N ASN 19.A OD1 no hydrogen 3.040 N/A GLY 23.A N ASN 19.A O no hydrogen 2.971 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 2.306 N/A ASP 26.A N HIS 17.A O no hydrogen 2.992 N/A ASP 28.A N ASN 15.A O no hydrogen 2.793 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.942 N/A SER 30.A OG THR 32.A OG1 no hydrogen 2.483 N/A GLY 31.A N ASP 28.A O no hydrogen 2.820 N/A THR 32.A N ASP 28.A OD2 no hydrogen 2.861 N/A THR 32.A OG1 SER 30.A OG no hydrogen 2.483 N/A LYS 33.A N ASP 28.A OD2 no hydrogen 2.718 N/A GLY 41.A N THR 38.A OG1 no hydrogen 2.781 N/A ILE 42.A N THR 38.A O no hydrogen 2.888 N/A LEU 43.A N LYS 39.A O no hydrogen 2.936 N/A GLN 44.A N GLU 40.A O no hydrogen 3.105 N/A TYR 45.A N GLY 41.A O no hydrogen 2.945 N/A TYR 45.A OH ASP 28.A OD1 no hydrogen 2.800 N/A CYS 46.A N ILE 42.A O no hydrogen 3.008 N/A CYS 46.A SG ILE 42.A O no hydrogen 3.801 N/A GLN 47.A N LEU 43.A O no hydrogen 3.097 N/A GLN 47.A NE2 ILE 55.A O no hydrogen 2.758 N/A GLU 48.A N GLN 44.A O no hydrogen 2.788 N/A VAL 49.A N TYR 45.A O no hydrogen 2.895 N/A TYR 50.A N CYS 46.A O no hydrogen 2.993 N/A TYR 50.A OH GLN 6.A O no hydrogen 3.016 N/A TYR 50.A OH MET 18.A O no hydrogen 2.681 N/A LEU 53.A N TYR 50.A O no hydrogen 2.971 N/A THR 56.A N LEU 91.A O no hydrogen 2.998 N/A THR 56.A OG1 GLY 93.A O no hydrogen 2.681 N/A ASN 57.A ND2 GLY 148.A O no hydrogen 3.126 N/A VAL 58.A N ASN 57.A OD1 no hydrogen 2.535 N/A VAL 59.A N ARG 89.A O no hydrogen 3.221 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.736 N/A ALA 61.A N PRO 87.A O no hydrogen 2.980 N/A ASN 62.A ND2 ASP 140.A OD2 no hydrogen 3.534 N/A ASN 62.A ND2 TYR 141.A O no hydrogen 2.804 N/A GLN 63.A NE2 GLN 63.A O no hydrogen 3.663 N/A VAL 65.A N VAL 85.A O no hydrogen 2.746 N/A ILE 67.A N HIS 83.A O no hydrogen 2.790 N/A TRP 70.A NE1 ILE 67.A O no hydrogen 2.850 N/A CYS 71.A SG ASN 69.A O no hydrogen 3.958 N/A THR 80.A OG1 ASN 69.A OD1 no hydrogen 2.364 N/A HIS 83.A N ILE 67.A O no hydrogen 2.936 N/A VAL 85.A N VAL 65.A O no hydrogen 2.797 N/A TYR 88.A N ILE 7.A O no hydrogen 2.813 N/A ARG 89.A N VAL 59.A O no hydrogen 2.752 N/A ARG 89.A NE GLU 4.A OE1 no hydrogen 3.227 N/A ARG 89.A NE GLU 4.A OE2 no hydrogen 3.146 N/A ARG 89.A NH1 ASP 98.A OD1 no hydrogen 3.461 N/A ARG 89.A NH1 ASP 98.A OD2 no hydrogen 2.882 N/A ARG 89.A NH2 GLU 4.A OE2 no hydrogen 3.184 N/A ARG 89.A NH2 ASP 98.A OD1 no hydrogen 2.930 N/A CYS 90.A N PRO 5.A O no hydrogen 3.044 N/A LEU 91.A N ASN 57.A O no hydrogen 2.962 N/A GLY 93.A N GLN 54.A O no hydrogen 2.892 N/A CYS 106.A N PRO 103.A O no hydrogen 3.007 N/A CYS 106.A SG ASP 104.A O no hydrogen 3.940 N/A LYS 107.A N CYS 159.A O no hydrogen 2.841 N/A LEU 109.A N PHE 157.A O no hydrogen 2.852 N/A GLN 111.A N VAL 155.A O no hydrogen 2.898 N/A GLN 111.A NE2 THR 130.A OG1 no hydrogen 2.915 N/A ARG 113.A N ARG 153.A O no hydrogen 3.122 N/A VAL 116.A N ARG 113.A O no hydrogen 3.312 N/A GLU 118.A N PHE 152.A O no hydrogen 3.018 N/A HIS 120.A NE2 ASN 62.A OD1 no hydrogen 2.797 N/A HIS 122.A N THR 119.A OG1 no hydrogen 3.027 N/A TRP 123.A N THR 119.A O no hydrogen 3.017 N/A TRP 123.A NE1 PHE 152.A O no hydrogen 2.718 N/A HIS 124.A N HIS 120.A O no hydrogen 2.867 N/A THR 125.A N LEU 121.A O no hydrogen 2.968 N/A THR 125.A OG1 LEU 121.A O no hydrogen 3.022 N/A VAL 126.A N HIS 122.A O no hydrogen 3.018 N/A ALA 127.A N TRP 123.A O no hydrogen 3.039 N/A LYS 128.A N HIS 124.A O no hydrogen 2.844 N/A GLU 129.A N THR 125.A O no hydrogen 2.722 N/A THR 130.A N VAL 126.A O no hydrogen 2.860 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.910 N/A CYS 131.A N ALA 127.A O no hydrogen 3.183 N/A CYS 131.A SG ALA 127.A O no hydrogen 3.661 N/A CYS 131.A SG ASN 137.A O no hydrogen 3.956 N/A CYS 131.A SG VAL 158.A O no hydrogen 3.879 N/A SER 132.A N LYS 128.A O no hydrogen 2.879 N/A GLU 133.A N GLU 129.A O no hydrogen 2.874 N/A LYS 134.A NZ THR 130.A O no hydrogen 3.558 N/A SER 135.A N SER 132.A O no hydrogen 2.786 N/A THR 136.A N CYS 131.A O no hydrogen 2.949 N/A THR 136.A OG1 CYS 131.A O no hydrogen 2.768 N/A ASN 137.A N CYS 160.A O no hydrogen 2.698 N/A HIS 139.A N VAL 158.A O no hydrogen 2.918 N/A TYR 141.A N ASP 140.A OD2 no hydrogen 2.867 N/A GLY 142.A N GLU 156.A O no hydrogen 2.621 N/A LEU 144.A N GLY 154.A O no hydrogen 3.055 N/A CYS 147.A N LYS 151.A O no hydrogen 2.929 N/A ASP 150.A N ASN 57.A OD1 no hydrogen 2.769 N/A LYS 151.A N GLY 148.A O no hydrogen 3.182 N/A PHE 152.A N GLU 118.A O no hydrogen 2.778 N/A ARG 153.A N LEU 144.A O no hydrogen 3.200 N/A ARG 153.A N LEU 145.A O no hydrogen 2.827 N/A ARG 153.A NH1 VAL 116.A O no hydrogen 3.117 N/A VAL 155.A N GLN 111.A O no hydrogen 2.864 N/A GLU 156.A N GLY 142.A O no hydrogen 2.759 N/A PHE 157.A N LEU 109.A O no hydrogen 2.814 N/A VAL 158.A N ASP 140.A O no hydrogen 2.758 N/A CYS 159.A N LYS 107.A O no hydrogen 2.929 N/A CYS 160.A N ASN 137.A O no hydrogen 2.657 N/A ILE 164.A N ARG 167.A O no hydrogen 2.853 N/A ARG 167.A N ILE 164.A O no hydrogen 3.146 N/A LEU 169.A N LEU 162.A O no hydrogen 3.041 N/A