Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zt9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 28.A O no hydrogen 2.910 N/A LYS 5.A NZ TYR 26.A O no hydrogen 3.269 N/A SER 10.A N ASP 8.A OD1 no hydrogen 3.213 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 3.061 N/A ASP 11.A N ASP 8.A O no hydrogen 3.336 N/A THR 13.A N ASP 11.A OD1 no hydrogen 3.134 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 2.662 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 2.719 N/A ARG 15.A N ASP 11.A O no hydrogen 3.122 N/A ARG 15.A NE LEU 9.A O no hydrogen 3.041 N/A ALA 16.A N PRO 12.A O no hydrogen 3.033 N/A LYS 17.A N THR 13.A O no hydrogen 3.264 N/A LEU 18.A N LEU 14.A O no hydrogen 2.838 N/A ALA 19.A N ARG 15.A O no hydrogen 2.924 N/A LYS 20.A N LYS 17.A O no hydrogen 2.617 N/A GLY 21.A N LEU 18.A O no hydrogen 2.948 N/A MET 22.A N LYS 17.A O no hydrogen 3.022 N/A HIS 24.A ND1 TYR 27.A OH no hydrogen 2.652 N/A TYR 26.A N GLY 23.A O no hydrogen 3.207 N/A TYR 27.A OH HIS 24.A ND1 no hydrogen 2.652 N/A GLY 28.A N LYS 5.A O no hydrogen 3.034 N/A ASP 35.A N ALA 31.A O no hydrogen 3.337 N/A ASP 35.A N TRP 32.A O no hydrogen 2.795 N/A LEU 36.A N ALA 31.A O no hydrogen 3.019 N/A LEU 37.A N PRO 33.A O no hydrogen 3.112 N/A TYR 38.A N PRO 33.A O no hydrogen 3.122 N/A VAL 39.A N ASP 35.A O no hydrogen 2.908 N/A PHE 40.A N ASP 35.A O no hydrogen 3.068 N/A VAL 43.A N VAL 39.A O no hydrogen 3.061 N/A ILE 44.A N PHE 40.A O no hydrogen 2.808 N/A MET 45.A N PRO 41.A O no hydrogen 2.802 N/A GLY 46.A N ILE 42.A O no hydrogen 2.886 N/A SER 47.A N VAL 43.A O no hydrogen 3.012 N/A SER 47.A OG VAL 43.A O no hydrogen 2.822 N/A SER 47.A OG ILE 44.A O no hydrogen 3.113 N/A PHE 48.A N ILE 44.A O no hydrogen 2.893 N/A ALA 49.A N MET 45.A O no hydrogen 2.821 N/A CYS 50.A N GLY 46.A O no hydrogen 2.998 N/A CYS 50.A SG GLY 46.A O no hydrogen 3.528 N/A ILE 51.A N SER 47.A O no hydrogen 3.151 N/A VAL 52.A N PHE 48.A O no hydrogen 2.987 N/A ALA 53.A N ALA 49.A O no hydrogen 2.844 N/A LEU 54.A N CYS 50.A O no hydrogen 2.955 N/A ALA 55.A N ILE 51.A O no hydrogen 2.885 N/A VAL 56.A N VAL 52.A O no hydrogen 2.930 N/A LEU 57.A N ALA 53.A O no hydrogen 2.941 N/A ASP 58.A N LEU 54.A O no hydrogen 2.969 N/A PHE 69.A N ASN 67.A OD1 no hydrogen 2.796 N/A ALA 70.A N ASN 67.A O no hydrogen 3.250 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.606 N/A LEU 81.A N GLU 78.A O no hydrogen 2.826 N/A TYR 82.A N TRP 79.A O no hydrogen 2.899 N/A PHE 85.A N LEU 81.A O no hydrogen 2.827 N/A GLN 86.A N TYR 82.A O no hydrogen 2.724 N/A GLN 86.A NE2 SER 90.A OG no hydrogen 2.986 N/A ILE 87.A N PRO 83.A O no hydrogen 3.162 N/A LEU 88.A N VAL 84.A O no hydrogen 2.966 N/A ARG 89.A N PHE 85.A O no hydrogen 2.936 N/A ARG 89.A N GLN 86.A O no hydrogen 3.036 N/A ARG 89.A NE GLN 86.A OE1 no hydrogen 3.471 N/A ARG 89.A NH1 LEU 149.A O no hydrogen 3.554 N/A ARG 89.A NH2 GLN 86.A OE1 no hydrogen 3.146 N/A ARG 89.A NH2 LEU 149.A O no hydrogen 2.759 N/A SER 90.A N ILE 87.A O no hydrogen 3.290 N/A SER 90.A OG GLN 86.A O no hydrogen 2.696 N/A LEU 91.A N ILE 87.A O no hydrogen 3.237 N/A GLY 97.A N ASN 93.A O no hydrogen 3.176 N/A VAL 98.A N LYS 94.A O no hydrogen 3.055 N/A LEU 99.A N LEU 95.A O no hydrogen 3.032 N/A ALA 100.A N LEU 96.A O no hydrogen 2.975 N/A MET 101.A N GLY 97.A O no hydrogen 2.859 N/A ALA 102.A N VAL 98.A O no hydrogen 2.801 N/A SER 103.A N LEU 99.A O no hydrogen 2.840 N/A SER 103.A OG LEU 99.A O no hydrogen 2.575 N/A VAL 104.A N MET 101.A O no hydrogen 3.109 N/A LEU 106.A N ALA 102.A O no hydrogen 3.378 N/A GLY 107.A N SER 103.A O no hydrogen 2.886 N/A LEU 108.A N VAL 104.A O no hydrogen 3.027 N/A ILE 109.A N PRO 105.A O no hydrogen 2.789 N/A LEU 110.A N LEU 106.A O no hydrogen 3.369 N/A LEU 110.A N GLY 107.A O no hydrogen 3.035 N/A VAL 111.A N LEU 108.A O no hydrogen 3.223 N/A ILE 114.A N LEU 110.A O no hydrogen 2.967 N/A ILE 114.A N VAL 111.A O no hydrogen 3.188 N/A GLU 115.A N VAL 111.A O no hydrogen 2.893 N/A PHE 124.A N ASN 122.A OD1 no hydrogen 3.429 N/A ARG 125.A N ASN 122.A O no hydrogen 3.233 N/A ARG 126.A N PRO 123.A O no hydrogen 2.954 N/A ARG 126.A NE GLN 121.A O no hydrogen 2.867 N/A ARG 126.A NH2 GLN 121.A O no hydrogen 2.774 N/A THR 130.A N ARG 126.A O no hydrogen 3.021 N/A THR 130.A OG1 PRO 123.A O no hydrogen 2.853 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.198 N/A THR 131.A N PRO 127.A O no hydrogen 3.030 N/A THR 131.A OG1 PRO 127.A O no hydrogen 2.699 N/A VAL 132.A N VAL 128.A O no hydrogen 2.934 N/A PHE 133.A N ALA 129.A O no hydrogen 2.757 N/A LEU 134.A N THR 130.A O no hydrogen 3.011 N/A PHE 135.A N THR 131.A O no hydrogen 2.785 N/A GLY 136.A N VAL 132.A O no hydrogen 2.913 N/A THR 137.A N PHE 133.A O no hydrogen 2.767 N/A THR 137.A OG1 PHE 133.A O no hydrogen 2.891 N/A LEU 138.A N LEU 134.A O no hydrogen 2.912 N/A VAL 139.A N PHE 135.A O no hydrogen 2.872 N/A THR 140.A N GLY 136.A O no hydrogen 2.701 N/A THR 140.A OG1 GLY 136.A O no hydrogen 2.738 N/A LEU 141.A N THR 137.A O no hydrogen 2.944 N/A TRP 142.A N LEU 138.A O no hydrogen 2.862 N/A LEU 143.A N VAL 139.A O no hydrogen 2.876 N/A GLY 144.A N THR 140.A O no hydrogen 2.709 N/A ILE 145.A N LEU 141.A O no hydrogen 3.012 N/A GLY 146.A N TRP 142.A O no hydrogen 2.866 N/A ALA 147.A N LEU 143.A O no hydrogen 3.235 N/A ALA 147.A N GLY 144.A O no hydrogen 3.290 N/A ALA 148.A N ILE 145.A O no hydrogen 3.107 N/A LEU 149.A N GLY 146.A O no hydrogen 3.385 N/A LYS 153.A N PRO 150.A O no hydrogen 3.182 N/A SER 154.A N LEU 151.A O no hydrogen 2.928 N/A SER 154.A OG LEU 151.A O no hydrogen 2.593 N/A LEU 157.A N SER 154.A O no hydrogen 2.849 N/A GLY 158.A N THR 156.A OG1 no hydrogen 3.185 N/A