Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qoz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N LEU 76.A O no hydrogen 2.926 N/A THR 4.A OG1 LEU 76.A O no hydrogen 3.553 N/A TYR 5.A N GLY 34.A O no hydrogen 2.935 N/A GLY 6.A N ARG 78.A O no hydrogen 2.987 N/A ALA 7.A N PRO 32.A O no hydrogen 3.101 N/A ILE 8.A N TYR 80.A O no hydrogen 2.824 N/A LEU 10.A N ILE 82.A O no hydrogen 2.964 N/A ASP 11.A N ASN 16.A O no hydrogen 3.213 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.878 N/A THR 13.A OG1 ASP 11.A OD1 no hydrogen 3.011 N/A THR 13.A OG1 ASP 11.A OD2 no hydrogen 3.170 N/A THR 13.A OG1 GLU 15.A OE1.A no hydrogen 2.759 N/A LEU 14.A N ASP 11.A O no hydrogen 3.328 N/A GLU 15.A N.A THR 13.A OG1 no hydrogen 2.882 N/A GLU 15.A N.B THR 13.A OG1 no hydrogen 2.975 N/A ASN 16.A N ASP 11.A OD1 no hydrogen 3.175 N/A ASN 16.A ND2 ASP 11.A OD2 no hydrogen 2.803 N/A VAL 17.A N PHE 105.A O no hydrogen 2.807 N/A LEU 18.A N ILE 9.A O no hydrogen 2.967 N/A LEU 19.A N GLU 103.A O no hydrogen 2.947 N/A VAL 20.A N GLY 30.A O no hydrogen 2.807 N/A GLN 21.A N ASN 101.A O no hydrogen 2.887 N/A GLN 21.A NE2 SER 27.A O no hydrogen 3.559 N/A GLY 22.A N GLY 28.A O no hydrogen 3.214 N/A TYR 23.A OH ARG 96.A O no hydrogen 3.316 N/A LYS 26.A N TYR 23.A O no hydrogen 2.877 N/A SER 27.A N LEU 24.A O no hydrogen 3.123 N/A TRP 29.A N LYS 129.A O no hydrogen 2.787 N/A GLY 30.A N VAL 20.A O no hydrogen 2.852 N/A LYS 33.A N GLU 53.A OE1 no hydrogen 3.195 N/A LYS 33.A NZ THR 4.A OG1 no hydrogen 2.989 N/A GLY 34.A N TYR 5.A O no hydrogen 2.956 N/A VAL 36.A N PRO 3.A O no hydrogen 3.077 N/A ASN 37.A N GLU 40.A OE1 no hydrogen 2.807 N/A GLU 40.A N ASN 37.A O no hydrogen 3.082 N/A CYS 45.A N ALA 41.A O no hydrogen 3.001 N/A CYS 45.A SG GLY 34.A O no hydrogen 3.597 N/A ALA 46.A N PRO 42.A O no hydrogen 2.846 N/A ALA 47.A N HIS 43.A O no hydrogen 3.035 N/A ARG 48.A N ASP 44.A O no hydrogen 2.927 N/A ARG 48.A NE GLU 40.A OE2 no hydrogen 2.676 N/A ARG 48.A NH1 GLU 52.A OE2 no hydrogen 3.513 N/A ARG 48.A NH2 LYS 35.A O no hydrogen 2.968 N/A ARG 48.A NH2 GLU 40.A OE1 no hydrogen 2.910 N/A ARG 48.A NH2 GLU 40.A OE2 no hydrogen 3.528 N/A GLU 49.A N CYS 45.A O no hydrogen 2.862 N/A VAL 50.A N ALA 46.A O no hydrogen 2.955 N/A PHE 51.A N ALA 47.A O no hydrogen 2.891 N/A GLU 52.A N ARG 48.A O no hydrogen 2.847 N/A GLU 53.A N GLU 49.A O no hydrogen 2.969 N/A THR 54.A N VAL 50.A O no hydrogen 2.844 N/A THR 54.A OG1 VAL 50.A O no hydrogen 2.587 N/A GLY 55.A N PHE 51.A O no hydrogen 2.864 N/A PHE 56.A N THR 54.A OG1 no hydrogen 3.078 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 3.072 N/A TYR 61.A N ILE 58.A O no hydrogen 2.830 N/A ILE 62.A N ILE 58.A O no hydrogen 3.013 N/A CYS 63.A SG.A TYR 61.A O no hydrogen 3.777 N/A CYS 63.A SG.B ASP 66.A OD2 no hydrogen 3.314 N/A ASP 66.A N CYS 63.A O.A no hydrogen 3.189 N/A ASP 66.A N CYS 63.A O.B no hydrogen 2.869 N/A ILE 68.A N LEU 79.A O no hydrogen 2.960 N/A LEU 70.A N ALA 77.A O no hydrogen 2.868 N/A ILE 72.A N GLN 75.A O no hydrogen 2.878 N/A GLN 75.A N ILE 72.A O no hydrogen 2.964 N/A ALA 77.A N LEU 70.A O no hydrogen 2.845 N/A ARG 78.A N THR 4.A O no hydrogen 3.020 N/A ARG 78.A NE GLU 69.A OE2 no hydrogen 2.940 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.055 N/A ARG 78.A NH2 GLU 69.A OE2 no hydrogen 2.974 N/A LEU 79.A N ILE 68.A O no hydrogen 2.873 N/A TYR 80.A N GLY 6.A O no hydrogen 2.882 N/A ILE 81.A N ASP 66.A O no hydrogen 2.852 N/A ILE 82.A N ILE 8.A O no hydrogen 2.836 N/A GLY 84.A N ASP 11.A O no hydrogen 3.232 N/A ILE 85.A N LEU 10.A O no hydrogen 2.880 N/A LYS 87.A N GLU 12.A OE1 no hydrogen 3.406 N/A LYS 87.A NZ ASP 11.A OD2 no hydrogen 2.635 N/A THR 89.A N PRO 86.A O no hydrogen 3.094 N/A THR 89.A OG1 PRO 86.A O no hydrogen 2.635 N/A ASN 92.A N THR 54.A O no hydrogen 2.768 N/A LYS 94.A N GLU 52.A O no hydrogen 2.987 N/A ARG 96.A NE ILE 99.A O no hydrogen 3.193 N/A ARG 96.A NH2 ARG 100.A O no hydrogen 2.815 N/A ARG 97.A N THR 95.A OG1 no hydrogen 3.362 N/A GLU 98.A N THR 95.A O no hydrogen 3.304 N/A ARG 100.A N GLN 21.A O no hydrogen 2.728 N/A ILE 102.A N ASN 101.A OD1 no hydrogen 2.793 N/A GLU 103.A N LEU 19.A O no hydrogen 3.021 N/A PHE 105.A N VAL 17.A O no hydrogen 2.910 N/A ILE 107.A N GLU 15.A O.A no hydrogen 2.720 N/A ILE 107.A N GLU 15.A O.B no hydrogen 2.928 N/A LYS 109.A N SER 106.A O no hydrogen 3.147 N/A LEU 110.A N ILE 107.A O no hydrogen 3.191 N/A HIS 113.A ND1 ARG 114.A O.A no hydrogen 2.911 N/A HIS 113.A ND1 ARG 114.A O.B no hydrogen 2.765 N/A ARG 114.A NE.A ALA 126.A O no hydrogen 3.370 N/A ARG 114.A NE.B ALA 126.A O no hydrogen 2.610 N/A ARG 114.A NE.B PRO 127.A O no hydrogen 3.127 N/A ARG 114.A NH1.B PRO 127.A O no hydrogen 3.040 N/A THR 118.A N ASP 116.A OD1 no hydrogen 3.123 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 2.599 N/A LYS 120.A N MET 117.A O no hydrogen 2.832 N/A SER 121.A N THR 118.A O no hydrogen 3.069 N/A LYS 122.A N MET 117.A O no hydrogen 3.408 N/A ALA 126.A N ASN 115.A O no hydrogen 2.870 N/A PHE 130.A N ASN 128.A OD1 no hydrogen 2.865 N/A PHE 131.A N.A ASN 128.A O no hydrogen 3.107 N/A PHE 131.A N.B ASN 128.A O no hydrogen 3.093 N/A ALA 133.A N PHE 130.A O no hydrogen 2.918 N/A ILE 134.A N PHE 130.A O no hydrogen 2.953 N/A PHE 136.A N ALA 133.A O no hydrogen 2.897 N/A ILE 137.A N ILE 134.A O no hydrogen 3.082 N/A LEU 140.A N PHE 136.A O no hydrogen 2.928 N/A ARG 141.A N ILE 137.A O no hydrogen 2.921 N/A ARG 141.A NH2 ILE 107.A O no hydrogen 2.717 N/A ARG 141.A NH2 LEU 110.A O no hydrogen 2.867 N/A ASP 142.A N ARG 138.A O no hydrogen 2.952 N/A TRP 143.A N PRO 139.A O no hydrogen 2.883 N/A LEU 144.A N LEU 140.A O no hydrogen 2.847 N/A SER 145.A N ARG 141.A O no hydrogen 3.036 N/A SER 145.A OG ARG 141.A O no hydrogen 3.340 N/A ARG 146.A N ASP 142.A O no hydrogen 3.067 N/A ARG 147.A N TRP 143.A O no hydrogen 2.892 N/A PHE 148.A N LEU 144.A O no hydrogen 2.822 N/A