Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l6w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N LYS 44.A O no hydrogen 2.797 N/A SER 7.A N ILE 46.A O no hydrogen 3.053 N/A ILE 11.A N SER 7.A O no hydrogen 3.179 N/A LYS 12.A N ASP 8.A O no hydrogen 2.963 N/A VAL 13.A N GLY 9.A O no hydrogen 2.855 N/A PHE 14.A N VAL 10.A O no hydrogen 3.092 N/A ASN 15.A N ILE 11.A O no hydrogen 2.854 N/A ASP 16.A N LYS 12.A O no hydrogen 2.712 N/A MET 17.A N VAL 13.A O no hydrogen 2.845 N/A LYS 18.A N PHE 14.A O no hydrogen 3.078 N/A LYS 18.A N ASN 15.A O no hydrogen 2.800 N/A VAL 19.A N ASN 15.A O no hydrogen 3.022 N/A VAL 19.A N ASP 16.A O no hydrogen 2.967 N/A SER 23.A N GLU 27.A OE1 no hydrogen 3.241 N/A SER 23.A OG GLU 27.A OE1 no hydrogen 3.104 N/A THR 24.A OG1 GLU 27.A OE1 no hydrogen 2.713 N/A VAL 28.A N THR 24.A O no hydrogen 2.753 N/A LYS 29.A N PRO 25.A O no hydrogen 3.069 N/A LYS 30.A N GLU 26.A O no hydrogen 3.195 N/A LYS 30.A N GLU 27.A O no hydrogen 2.688 N/A LYS 32.A NZ GLU 53.A OE1 no hydrogen 2.478 N/A LYS 33.A N ILE 54.A O no hydrogen 2.530 N/A LYS 33.A NZ ASP 85.A O no hydrogen 2.777 N/A LYS 33.A NZ GLU 161.A OE1 no hydrogen 2.960 N/A LYS 33.A NZ GLU 161.A OE2 no hydrogen 2.999 N/A ALA 34.A N ILE 54.A O no hydrogen 3.213 N/A VAL 35.A N LEU 83.A O no hydrogen 2.921 N/A LEU 36.A N LYS 52.A O no hydrogen 3.247 N/A PHE 37.A N TYR 81.A O no hydrogen 2.735 N/A CYS 38.A N ILE 47.A O no hydrogen 3.126 N/A CYS 38.A SG LEU 39.A O no hydrogen 3.504 N/A LEU 39.A N TYR 116.A OH no hydrogen 2.772 N/A SER 40.A N ASN 45.A O no hydrogen 2.825 N/A ILE 46.A N ALA 5.A O no hydrogen 2.840 N/A ILE 47.A N CYS 38.A O no hydrogen 2.989 N/A GLU 49.A N LEU 36.A O no hydrogen 3.126 N/A LYS 52.A NZ MET 73.A O no hydrogen 3.074 N/A ILE 54.A N ALA 34.A O no hydrogen 2.755 N/A VAL 56.A N ARG 31.A O no hydrogen 3.082 N/A ASP 58.A N LEU 55.A O no hydrogen 3.000 N/A VAL 59.A N VAL 56.A O no hydrogen 2.898 N/A GLY 60.A N VAL 63.A O no hydrogen 2.876 N/A GLN 61.A N ASP 58.A O no hydrogen 3.077 N/A THR 62.A OG1 ASP 58.A OD1 no hydrogen 3.179 N/A VAL 63.A N ASP 58.A O no hydrogen 2.856 N/A TYR 67.A OH VAL 142.A O no hydrogen 2.671 N/A THR 69.A N ASP 65.A O no hydrogen 3.101 N/A THR 69.A OG1 ASP 65.A O no hydrogen 2.814 N/A THR 69.A OG1 PRO 66.A O no hydrogen 2.568 N/A PHE 70.A N PRO 66.A O no hydrogen 3.198 N/A VAL 71.A N TYR 67.A O no hydrogen 3.145 N/A LYS 72.A N ALA 68.A O no hydrogen 3.246 N/A MET 73.A N PHE 70.A O no hydrogen 2.795 N/A LEU 74.A N PHE 70.A O no hydrogen 3.281 N/A CYS 79.A N ASP 78.A OD1 no hydrogen 2.524 N/A CYS 79.A SG TRP 103.A O no hydrogen 3.360 N/A ARG 80.A N TRP 103.A O no hydrogen 2.988 N/A ARG 80.A NE GLU 49.A OE1 no hydrogen 2.958 N/A ARG 80.A NH1 CYS 79.A O no hydrogen 2.536 N/A ARG 80.A NH2 GLU 49.A OE2 no hydrogen 3.304 N/A TYR 81.A N PHE 37.A O no hydrogen 3.138 N/A TYR 81.A OH TYR 116.A O no hydrogen 2.135 N/A ALA 82.A N ILE 101.A O no hydrogen 2.776 N/A LEU 83.A N VAL 35.A O no hydrogen 2.868 N/A TYR 84.A N VAL 99.A O no hydrogen 3.169 N/A TYR 84.A OH GLU 161.A OE1 no hydrogen 2.611 N/A ASP 85.A N LYS 33.A O no hydrogen 2.712 N/A ALA 86.A N ASP 97.A O no hydrogen 2.719 N/A THR 87.A N GLU 161.A OE2 no hydrogen 2.557 N/A THR 87.A OG1 GLU 161.A OE2 no hydrogen 2.847 N/A TYR 88.A N LYS 95.A O no hydrogen 3.132 N/A TYR 88.A OH ASP 97.A OD2 no hydrogen 2.900 N/A GLU 89.A N SER 159.A O no hydrogen 3.004 N/A THR 90.A N SER 93.A O no hydrogen 2.670 N/A SER 93.A N THR 90.A OG1 no hydrogen 2.926 N/A LYS 95.A N TYR 88.A O no hydrogen 2.750 N/A ASP 97.A N ALA 86.A O no hydrogen 2.914 N/A VAL 99.A N TYR 84.A O no hydrogen 3.103 N/A PHE 100.A N HIS 132.A O no hydrogen 2.908 N/A ILE 101.A N ALA 82.A O no hydrogen 2.827 N/A PHE 102.A N LEU 134.A O no hydrogen 3.035 N/A TRP 103.A N ARG 80.A O no hydrogen 2.781 N/A TRP 103.A NE1 PRO 75.A O no hydrogen 2.795 N/A ALA 104.A N ALA 136.A O no hydrogen 2.726 N/A GLU 106.A N ASN 137.A O no hydrogen 2.860 N/A SER 107.A OG ASP 76.A O no hydrogen 2.756 N/A ALA 108.A N PRO 105.A O no hydrogen 3.111 N/A LYS 113.A N PRO 109.A O no hydrogen 3.021 N/A LYS 113.A NZ GLU 106.A O no hydrogen 2.746 N/A MET 114.A N LEU 110.A O no hydrogen 2.851 N/A ILE 115.A N LYS 111.A O no hydrogen 3.238 N/A TYR 116.A N SER 112.A O no hydrogen 3.078 N/A ALA 117.A N LYS 113.A O no hydrogen 2.881 N/A SER 118.A N MET 114.A O no hydrogen 2.803 N/A SER 119.A N ILE 115.A O no hydrogen 2.796 N/A SER 119.A OG ILE 115.A O no hydrogen 2.845 N/A LYS 120.A N ALA 117.A O no hydrogen 3.285 N/A ILE 123.A N SER 119.A O no hydrogen 3.178 N/A ILE 123.A N LYS 120.A O no hydrogen 3.041 N/A LYS 124.A N LYS 120.A O no hydrogen 2.979 N/A LYS 125.A N ASP 121.A O no hydrogen 2.943 N/A LYS 126.A N ALA 122.A O no hydrogen 3.240 N/A LEU 127.A N LYS 124.A O no hydrogen 3.099 N/A LEU 134.A N PHE 100.A O no hydrogen 2.984 N/A GLN 135.A NE2 ASN 137.A OD1 no hydrogen 3.330 N/A ALA 136.A N PHE 102.A O no hydrogen 2.873 N/A TYR 139.A OH LEU 74.A O no hydrogen 3.299 N/A VAL 142.A N CYS 138.A O no hydrogen 3.048 N/A LYS 143.A N TYR 139.A O no hydrogen 2.885 N/A CYS 146.A N ASP 144.A O no hydrogen 2.623 N/A ALA 149.A N ARG 145.A O no hydrogen 3.262 N/A GLU 150.A N CYS 146.A O no hydrogen 3.199 N/A LYS 151.A N THR 147.A O no hydrogen 2.905 N/A LEU 152.A N LEU 148.A O no hydrogen 3.202 N/A GLY 153.A N GLU 150.A O no hydrogen 3.451 N/A GLY 154.A N ALA 149.A O no hydrogen 3.035 N/A ALA 156.A N GLY 154.A O no hydrogen 2.737 N/A VAL 157.A N SER 155.A O no hydrogen 2.511 N/A SER 159.A N GLU 89.A O no hydrogen 3.253 N/A SER 159.A OG LYS 163.A O no hydrogen 2.615 N/A LEU 160.A N LYS 163.A O no hydrogen 3.140 N/A GLU 161.A N THR 87.A O no hydrogen 2.759 N/A LEU 165.A N ILE 158.A O no hydrogen 3.190 N/A