Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztj_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.885 N/A ALA 6.A N VAL 3.A O no hydrogen 3.163 N/A VAL 10.A N ASN 47.A O no hydrogen 2.972 N/A ASP 15.A N LYS 26.A O no hydrogen 2.959 N/A LYS 17.A N THR 24.A O no hydrogen 2.862 N/A ASN 19.A N VAL 22.A O no hydrogen 2.973 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 3.141 N/A VAL 22.A N ASN 19.A O no hydrogen 3.139 N/A ILE 23.A N ARG 34.A O no hydrogen 3.012 N/A THR 24.A N LYS 17.A O no hydrogen 2.949 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 2.833 N/A ILE 25.A N LEU 32.A O no hydrogen 2.848 N/A LYS 26.A N ASP 15.A O no hydrogen 2.891 N/A GLY 27.A N GLY 30.A O no hydrogen 2.994 N/A LYS 28.A NZ THR 79.A O no hydrogen 2.395 N/A ASN 29.A N VAL 78.A O no hydrogen 3.309 N/A ASN 29.A ND2 GLY 77.A O no hydrogen 2.678 N/A LEU 32.A N ILE 25.A O no hydrogen 2.887 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 2.833 N/A ARG 34.A N ILE 23.A O no hydrogen 2.915 N/A LEU 36.A N GLN 21.A O no hydrogen 2.554 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.319 N/A VAL 40.A N ASN 37.A O no hydrogen 2.971 N/A GLU 41.A N GLY 52.A O no hydrogen 2.940 N/A VAL 42.A N GLU 41.A OE1 no hydrogen 2.589 N/A LYS 43.A N THR 50.A O no hydrogen 2.936 N/A ALA 45.A N THR 48.A O no hydrogen 3.403 N/A LEU 49.A N VAL 8.A O no hydrogen 3.144 N/A THR 50.A N LYS 43.A O no hydrogen 2.976 N/A THR 50.A OG1 LYS 43.A O no hydrogen 3.012 N/A GLY 52.A N GLU 41.A O no hydrogen 2.849 N/A TYR 57.A N ASP 55.A O no hydrogen 2.991 N/A GLN 63.A N ASP 59.A O no hydrogen 2.984 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 3.330 N/A ALA 64.A N GLY 60.A O no hydrogen 2.870 N/A GLY 65.A N TRP 61.A O no hydrogen 2.900 N/A THR 66.A N ALA 62.A O no hydrogen 2.984 N/A THR 66.A OG1 ALA 62.A O no hydrogen 3.155 N/A ALA 67.A N GLN 63.A O no hydrogen 2.921 N/A ARG 68.A N ALA 64.A O no hydrogen 2.886 N/A ARG 68.A NE VAL 3.A O no hydrogen 2.858 N/A ALA 69.A N GLY 65.A O no hydrogen 2.963 N/A LEU 70.A N THR 66.A O no hydrogen 2.926 N/A LEU 71.A N ALA 67.A O no hydrogen 2.880 N/A ASN 72.A N ARG 68.A O no hydrogen 2.888 N/A SER 73.A N ALA 69.A O no hydrogen 2.983 N/A SER 73.A OG ALA 69.A O no hydrogen 3.348 N/A MET 74.A N LEU 70.A O no hydrogen 2.870 N/A VAL 75.A N LEU 71.A O no hydrogen 2.851 N/A ILE 76.A N ASN 72.A O no hydrogen 2.953 N/A GLY 77.A N SER 73.A O no hydrogen 2.887 N/A VAL 78.A N MET 74.A O no hydrogen 2.917 N/A THR 79.A N VAL 75.A O no hydrogen 2.961 N/A THR 79.A OG1 VAL 75.A O no hydrogen 2.917 N/A THR 79.A OG1 ILE 76.A O no hydrogen 3.041 N/A THR 79.A OG1 GLU 80.A OE2 no hydrogen 3.000 N/A GLU 80.A N ILE 76.A O no hydrogen 2.893 N/A GLY 81.A N ILE 76.A O no hydrogen 3.127 N/A PHE 82.A N GLY 134.A O no hydrogen 2.883 N/A LYS 84.A N LEU 132.A O no hydrogen 2.886 N/A LEU 86.A N ILE 130.A O no hydrogen 2.858 N/A GLN 87.A N ARG 162.A O no hydrogen 2.962 N/A LEU 88.A N THR 128.A O no hydrogen 2.885 N/A VAL 89.A N GLY 160.A O no hydrogen 3.439 N/A TYR 93.A N GLY 90.A O no hydrogen 3.262 N/A ARG 94.A N SER 105.A O no hydrogen 2.977 N/A ALA 95.A N GLN 127.A O no hydrogen 2.916 N/A LYS 98.A N VAL 101.A O no hydrogen 2.964 N/A ILE 102.A N HIS 114.A O no hydrogen 2.912 N/A ASN 103.A N ALA 96.A O no hydrogen 2.813 N/A ASN 103.A ND2 ASP 113.A OD1 no hydrogen 3.492 N/A LEU 104.A N VAL 112.A O no hydrogen 2.759 N/A SER 105.A N ARG 94.A O no hydrogen 2.930 N/A VAL 112.A N LEU 104.A O no hydrogen 3.103 N/A HIS 114.A N ILE 102.A O no hydrogen 2.942 N/A HIS 114.A ND1 TYR 150.A OH no hydrogen 2.513 N/A LEU 116.A N ASN 100.A O no hydrogen 2.785 N/A THR 121.A N LYS 133.A O no hydrogen 2.920 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.241 N/A CYS 124.A SG GLU 129.A O no hydrogen 3.487 N/A ILE 130.A N LEU 86.A O no hydrogen 2.857 N/A VAL 131.A N GLU 123.A O no hydrogen 2.870 N/A LEU 132.A N LYS 84.A O no hydrogen 2.951 N/A LYS 133.A N THR 121.A O no hydrogen 2.947 N/A GLY 134.A N PHE 82.A O no hydrogen 3.007 N/A VAL 139.A N ASP 136.A OD1 no hydrogen 3.333 N/A ILE 140.A N ASP 136.A O no hydrogen 3.047 N/A GLY 141.A N LYS 137.A O no hydrogen 2.958 N/A GLN 142.A N GLN 138.A O no hydrogen 2.882 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 3.069 N/A GLN 142.A NE2 ASP 146.A OD2 no hydrogen 3.370 N/A VAL 143.A N VAL 139.A O no hydrogen 2.926 N/A ALA 144.A N ILE 140.A O no hydrogen 2.965 N/A ALA 145.A N GLY 141.A O no hydrogen 2.896 N/A ASP 146.A N GLN 142.A O no hydrogen 2.853 N/A LEU 147.A N VAL 143.A O no hydrogen 2.978 N/A ARG 148.A N ALA 144.A O no hydrogen 2.942 N/A ALA 149.A N ALA 145.A O no hydrogen 2.832 N/A TYR 150.A N ASP 146.A O no hydrogen 2.984 N/A TYR 150.A OH HIS 114.A ND1 no hydrogen 2.513 N/A ARG 151.A N LEU 147.A O no hydrogen 3.232 N/A ARG 151.A NE TYR 93.A OH no hydrogen 3.558 N/A ARG 151.A NH2 TYR 93.A OH no hydrogen 3.365 N/A GLU 154.A N LYS 159.A O no hydrogen 3.059 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.283 N/A GLY 158.A N GLU 154.A O no hydrogen 2.908 N/A GLY 158.A N GLU 154.A OE2 no hydrogen 3.115 N/A GLY 160.A N VAL 89.A O no hydrogen 2.797 N/A ARG 162.A N GLN 87.A O no hydrogen 3.016 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 3.095 N/A ALA 164.A N LYS 85.A O no hydrogen 3.251 N/A