Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ARG 2.A O no hydrogen 3.222 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.227 N/A VAL 8.A N LEU 49.A O no hydrogen 2.449 N/A VAL 10.A N ASN 47.A O no hydrogen 2.414 N/A ASP 15.A N LYS 26.A O no hydrogen 2.880 N/A LYS 17.A N THR 24.A O no hydrogen 2.857 N/A LYS 17.A NZ THR 24.A O no hydrogen 3.186 N/A GLN 21.A NE2 VAL 40.A O no hydrogen 2.435 N/A ILE 23.A N ARG 34.A O no hydrogen 2.951 N/A THR 24.A N LYS 17.A O no hydrogen 2.965 N/A THR 24.A OG1 THR 33.A OG1 no hydrogen 2.095 N/A ILE 25.A N LEU 32.A O no hydrogen 2.697 N/A LYS 26.A N ASP 15.A O no hydrogen 2.696 N/A LYS 26.A NZ GLY 27.A O no hydrogen 2.267 N/A GLY 27.A N GLY 30.A O no hydrogen 2.641 N/A ASN 29.A N VAL 78.A O no hydrogen 2.052 N/A ASN 29.A ND2 GLU 80.A O no hydrogen 3.396 N/A LEU 32.A N ILE 25.A O no hydrogen 2.864 N/A THR 33.A OG1 THR 24.A OG1 no hydrogen 2.095 N/A ARG 34.A N ILE 23.A O no hydrogen 2.888 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.376 N/A GLU 41.A N GLY 52.A O no hydrogen 2.806 N/A LYS 43.A N THR 50.A O no hydrogen 2.966 N/A ASN 47.A ND2 VAL 10.A O no hydrogen 2.404 N/A THR 48.A N ALA 45.A O no hydrogen 3.276 N/A THR 48.A OG1 HIS 44.A O no hydrogen 2.532 N/A THR 48.A OG1 ALA 45.A O no hydrogen 2.505 N/A THR 50.A N LYS 43.A O no hydrogen 2.911 N/A GLY 52.A N GLU 41.A O no hydrogen 2.805 N/A ARG 54.A N ALA 39.A O no hydrogen 2.332 N/A ARG 54.A NH2 GLN 21.A OE1 no hydrogen 2.053 N/A ASP 55.A N ASP 55.A OD1 no hydrogen 2.332 N/A ALA 64.A N GLY 60.A O no hydrogen 2.674 N/A GLY 65.A N TRP 61.A O no hydrogen 2.887 N/A THR 66.A N ALA 62.A O no hydrogen 2.769 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.852 N/A ALA 67.A N GLN 63.A O no hydrogen 2.861 N/A ARG 68.A N ALA 64.A O no hydrogen 2.751 N/A ARG 68.A NE ALA 6.A O no hydrogen 2.922 N/A ARG 68.A NH2 PRO 7.A O no hydrogen 3.020 N/A ALA 69.A N GLY 65.A O no hydrogen 2.830 N/A LEU 70.A N THR 66.A O no hydrogen 2.724 N/A LEU 71.A N ALA 67.A O no hydrogen 2.751 N/A ASN 72.A N ARG 68.A O no hydrogen 2.869 N/A SER 73.A N ALA 69.A O no hydrogen 3.204 N/A SER 73.A OG ALA 69.A O no hydrogen 2.810 N/A SER 73.A OG LEU 70.A O no hydrogen 2.904 N/A MET 74.A N LEU 70.A O no hydrogen 3.382 N/A VAL 75.A N LEU 71.A O no hydrogen 3.109 N/A ILE 76.A N ASN 72.A O no hydrogen 3.131 N/A GLY 77.A N SER 73.A O no hydrogen 2.719 N/A VAL 78.A N MET 74.A O no hydrogen 2.898 N/A THR 79.A N VAL 75.A O no hydrogen 2.886 N/A THR 79.A OG1 GLU 80.A OE1 no hydrogen 2.978 N/A GLU 80.A N ILE 76.A O no hydrogen 2.771 N/A GLY 81.A N ILE 76.A O no hydrogen 2.649 N/A PHE 82.A N GLY 134.A O no hydrogen 2.742 N/A LEU 86.A N ILE 130.A O no hydrogen 2.854 N/A GLN 87.A N ARG 162.A O no hydrogen 2.325 N/A LEU 88.A N THR 128.A O no hydrogen 2.952 N/A VAL 89.A N GLY 160.A O no hydrogen 2.905 N/A TYR 93.A N GLY 90.A O no hydrogen 3.259 N/A ARG 94.A N SER 105.A O no hydrogen 2.996 N/A ALA 95.A N GLN 127.A O no hydrogen 2.685 N/A LYS 98.A N VAL 101.A O no hydrogen 2.475 N/A LYS 98.A NZ VAL 101.A O no hydrogen 2.579 N/A VAL 101.A N LYS 98.A O no hydrogen 3.119 N/A ILE 102.A N HIS 114.A O no hydrogen 2.930 N/A LEU 104.A N VAL 112.A O no hydrogen 2.672 N/A SER 105.A N ARG 94.A O no hydrogen 2.727 N/A VAL 112.A N LEU 104.A O no hydrogen 2.973 N/A HIS 114.A N ILE 102.A O no hydrogen 2.967 N/A LEU 116.A N ASN 100.A O no hydrogen 2.329 N/A ILE 120.A N PRO 117.A O no hydrogen 3.114 N/A THR 121.A N LYS 133.A O no hydrogen 2.843 N/A THR 121.A OG1 LYS 133.A O no hydrogen 3.459 N/A GLU 123.A N VAL 131.A O no hydrogen 2.990 N/A CYS 124.A SG ALA 95.A O no hydrogen 3.162 N/A THR 126.A OG1 GLU 129.A OE2 no hydrogen 2.473 N/A ILE 130.A N LEU 86.A O no hydrogen 2.903 N/A VAL 131.A N GLU 123.A O no hydrogen 2.821 N/A LEU 132.A N LYS 84.A O no hydrogen 2.752 N/A LYS 133.A N THR 121.A O no hydrogen 2.895 N/A GLY 134.A N PHE 82.A O no hydrogen 2.862 N/A GLN 138.A N ASP 136.A OD1 no hydrogen 3.210 N/A VAL 139.A N ASP 136.A OD2 no hydrogen 3.292 N/A ILE 140.A N ASP 136.A O no hydrogen 2.975 N/A GLY 141.A N LYS 137.A O no hydrogen 2.905 N/A GLN 142.A N GLN 138.A O no hydrogen 2.816 N/A GLN 142.A NE2 ASP 146.A OD1 no hydrogen 3.485 N/A VAL 143.A N VAL 139.A O no hydrogen 2.781 N/A ALA 144.A N ILE 140.A O no hydrogen 2.810 N/A ALA 145.A N GLY 141.A O no hydrogen 2.928 N/A ASP 146.A N GLN 142.A O no hydrogen 2.848 N/A LEU 147.A N VAL 143.A O no hydrogen 2.871 N/A ARG 148.A N ALA 144.A O no hydrogen 2.840 N/A ARG 148.A NE GLU 166.A OE2 no hydrogen 2.512 N/A ALA 149.A N ALA 145.A O no hydrogen 3.020 N/A ALA 149.A N ASP 146.A O no hydrogen 3.226 N/A TYR 150.A N LEU 147.A O no hydrogen 3.051 N/A ARG 151.A NE LEU 106.A O no hydrogen 2.933 N/A ARG 151.A NH2 LEU 106.A O no hydrogen 2.178 N/A TYR 156.A N GLU 154.A OE1 no hydrogen 2.711 N/A LYS 157.A N GLU 154.A OE1 no hydrogen 3.286 N/A LYS 157.A N GLU 154.A OE2 no hydrogen 2.367 N/A LYS 159.A N GLU 154.A OE2 no hydrogen 2.877 N/A GLY 160.A N VAL 89.A O no hydrogen 2.229 N/A VAL 161.A N ARG 151.A O no hydrogen 2.140 N/A ARG 162.A N GLN 87.A O no hydrogen 2.565 N/A ARG 162.A NH1 GLY 158.A O no hydrogen 2.947 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.493 N/A ALA 164.A N LYS 85.A O no hydrogen 2.350 N/A GLU 166.A N TYR 163.A O no hydrogen 2.718 N/A LYS 171.A N PRO 155.A O no hydrogen 2.105 N/A