Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jgl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LEU 29.A O no hydrogen 2.989 N/A SER 5.A OG.A TYR 7.A OH no hydrogen 2.832 N/A TYR 7.A N GLY 27.A O no hydrogen 2.871 N/A TYR 7.A OH SER 5.A OG.A no hydrogen 2.832 N/A LEU 8.A N CYS 115.A O no hydrogen 2.849 N/A ILE 11.A N TYR 111.A O no hydrogen 2.937 N/A PHE 16.A N TYR 113.A OH no hydrogen 3.013 N/A CYS 17.A SG.C CYS 17.A O.C no hydrogen 2.665 N/A THR 21.A N ASP 19.A OD1 no hydrogen 2.909 N/A THR 21.A OG1 ASP 19.A OD1 no hydrogen 2.573 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.375 N/A THR 22.A OG1 ASP 19.A O no hydrogen 3.346 N/A GLY 27.A N TYR 7.A O no hydrogen 2.805 N/A TYR 28.A N LEU 36.A O no hydrogen 2.888 N/A TYR 28.A OH GLU 125.A OE2 no hydrogen 2.598 N/A LEU 29.A N SER 5.A O no hydrogen 2.822 N/A LYS 32.A NZ VAL 140.A O no hydrogen 3.168 N/A LYS 32.A NZ TYR 143.A O no hydrogen 3.224 N/A PHE 35.A N TYR 49.A O no hydrogen 2.886 N/A LEU 36.A N TYR 28.A O no hydrogen 2.824 N/A LYS 37.A N ASN 47.A O no hydrogen 2.957 N/A LYS 37.A NZ ASP 25.A OD2.A no hydrogen 2.687 N/A LYS 37.A NZ ASP 25.A OD2.B no hydrogen 2.809 N/A HIS 38.A ND1 ASP 25.A OD1.A no hydrogen 2.672 N/A HIS 38.A ND1 ASP 25.A OD1.B no hydrogen 2.744 N/A ILE 40.A N ALA 43.A O no hydrogen 2.901 N/A GLY 42.A N ASP 39.A OD1 no hydrogen 2.859 N/A ALA 43.A N ILE 40.A O no hydrogen 2.956 N/A TYR 44.A N ILE 66.A O no hydrogen 2.877 N/A GLY 45.A N HIS 38.A O no hydrogen 2.876 N/A ILE 46.A N VAL 65.A O no hydrogen 2.788 N/A ASN 47.A N LYS 37.A O no hydrogen 2.808 N/A ASN 47.A ND2.B LYS 37.A O no hydrogen 3.603 N/A ILE 48.A N HIS 63.A O no hydrogen 2.754 N/A TYR 49.A N PHE 35.A O no hydrogen 2.843 N/A TYR 49.A OH PRO 86.A O no hydrogen 2.717 N/A THR 50.A N THR 60.A O no hydrogen 3.004 N/A TYR 51.A N GLY 33.A O no hydrogen 2.964 N/A VAL 52.A N GLN 58.A O no hydrogen 3.055 N/A ASN 56.A N ASP 53.A O no hydrogen 3.045 N/A ILE 57.A N PHE 90.A O no hydrogen 2.892 N/A GLN 58.A N VAL 52.A O no hydrogen 2.912 N/A CYS 59.A N PHE 88.A O no hydrogen 2.763 N/A THR 60.A N THR 50.A O no hydrogen 2.847 N/A HIS 63.A N ILE 48.A O no hydrogen 3.071 N/A HIS 63.A ND1 TYR 143.A OH no hydrogen 2.736 N/A PHE 64.A N LYS 79.A O no hydrogen 2.794 N/A VAL 65.A N ILE 46.A O no hydrogen 2.816 N/A VAL 67.A N GLU 75.A O no hydrogen 2.827 N/A ARG 69.A N LYS 73.A O no hydrogen 2.863 N/A ARG 69.A NE GLU 75.A OE1 no hydrogen 3.491 N/A ARG 69.A NE GLU 75.A OE2 no hydrogen 3.261 N/A LYS 73.A N ARG 69.A O no hydrogen 3.343 N/A GLU 75.A N VAL 67.A O no hydrogen 2.816 N/A LYS 79.A N PHE 64.A O no hydrogen 2.873 N/A SER 81.A N GLY 62.A O no hydrogen 2.904 N/A ASN 84.A N SER 82.A O no hydrogen 3.343 N/A ASN 84.A N SER 82.A OG no hydrogen 3.175 N/A THR 85.A N SER 82.A O no hydrogen 3.055 N/A PHE 88.A N CYS 59.A O no hydrogen 3.219 N/A PHE 90.A N ILE 57.A O no hydrogen 2.859 N/A ILE 91.A N VAL 102.A O no hydrogen 2.900 N/A THR 93.A OG1 CYS 96.A O no hydrogen 3.567 N/A THR 93.A OG1 SER 99.A OG no hydrogen 2.739 N/A CYS 96.A N THR 93.A O no hydrogen 3.187 N/A CYS 96.A SG SER 99.A OG no hydrogen 3.602 N/A ASN 98.A ND2 GLY 18.A O no hydrogen 3.287 N/A SER 99.A OG THR 93.A OG1 no hydrogen 2.739 N/A ALA 100.A N LEU 114.A O no hydrogen 2.754 N/A TYR 101.A N LEU 114.A O no hydrogen 3.145 N/A VAL 102.A N ILE 91.A O no hydrogen 2.896 N/A ALA 103.A N TYR 112.A O no hydrogen 2.876 N/A THR 104.A N THR 89.A O no hydrogen 2.918 N/A THR 104.A OG1 THR 89.A O no hydrogen 3.532 N/A VAL 107.A N LYS 110.A O no hydrogen 2.837 N/A LYS 110.A N VAL 107.A O no hydrogen 3.005 N/A TYR 111.A N ILE 11.A O no hydrogen 2.797 N/A TYR 112.A OH ASP 25.A OD2.B no hydrogen 3.291 N/A TYR 113.A N PRO 9.A O no hydrogen 3.013 N/A TYR 113.A OH ALA 13.A O no hydrogen 2.655 N/A LEU 114.A N TYR 101.A O no hydrogen 2.860 N/A CYS 115.A N LEU 8.A O no hydrogen 2.900 N/A CYS 115.A SG ASN 98.A O no hydrogen 3.579 N/A ASP 117.A N GLY 6.A O no hydrogen 3.027 N/A ALA 120.A N ASP 117.A OD2 no hydrogen 2.885 N/A ARG 121.A N ASP 117.A O no hydrogen 3.500 N/A ARG 121.A NH1 GLU 125.A OE1 no hydrogen 2.878 N/A TYR 122.A N ALA 118.A O no hydrogen 2.901 N/A LYS 123.A N GLU 119.A O no hydrogen 2.981 N/A LYS 123.A NZ TYR 44.A OH no hydrogen 2.988 N/A PHE 124.A N ALA 120.A O no hydrogen 3.204 N/A GLU 125.A N ARG 121.A O no hydrogen 2.980 N/A ASP 126.A N TYR 122.A O no hydrogen 2.872 N/A LEU 127.A N LYS 123.A O no hydrogen 3.144 N/A PHE 128.A N PHE 124.A O no hydrogen 2.902 N/A GLU 129.A N GLU 125.A O no hydrogen 3.272 N/A ASP 130.A N LEU 127.A O no hydrogen 3.276 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 2.853 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 3.006 N/A ARG 132.A NH1 ASP 72.A O no hydrogen 2.986 N/A ARG 132.A NH2 ASP 130.A OD2 no hydrogen 2.920 N/A CYS 133.A N ASP 130.A O no hydrogen 2.937 N/A LYS 137.A N CYS 133.A O no hydrogen 2.957 N/A LYS 137.A NZ ASP 141.A OD2 no hydrogen 2.601 N/A ASN 138.A N ALA 134.A O no hydrogen 2.758 N/A LEU 139.A N GLU 135.A O no hydrogen 3.208 N/A VAL 140.A N PHE 136.A O no hydrogen 3.132 N/A ASP 141.A N LYS 137.A O no hydrogen 2.821 N/A ASN 142.A N ASN 138.A O no hydrogen 2.937 N/A TYR 143.A N VAL 140.A O no hydrogen 3.225 N/A TYR 143.A OH HIS 63.A ND1 no hydrogen 2.736 N/A LYS 145.A N.A ASN 142.A O no hydrogen 3.184 N/A