Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.610 N/A SER 1.A N ASP 62.A O no hydrogen 2.590 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.474 N/A LEU 2.A N LYS 60.A O no hydrogen 3.111 N/A PHE 3.A N SER 1.A OG no hydrogen 3.162 N/A LEU 5.A N SER 1.A O no hydrogen 2.977 N/A GLY 6.A N LEU 2.A O no hydrogen 2.835 N/A LYS 7.A N PHE 3.A O no hydrogen 3.032 N/A MET 8.A N GLU 4.A O no hydrogen 2.839 N/A ILE 9.A N LEU 5.A O no hydrogen 2.870 N/A LEU 10.A N GLY 6.A O no hydrogen 2.874 N/A GLN 11.A N LYS 7.A O no hydrogen 2.836 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 3.293 N/A GLU 12.A N MET 8.A O no hydrogen 2.892 N/A THR 13.A N ILE 9.A O no hydrogen 2.848 N/A GLY 14.A N LEU 10.A O no hydrogen 2.721 N/A SER 20.A N ASN 16.A O no hydrogen 2.857 N/A TYR 21.A N PRO 17.A O no hydrogen 2.726 N/A GLY 22.A N ALA 18.A O no hydrogen 2.910 N/A TYR 24.A N CYS 28.A O no hydrogen 3.078 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.511 N/A GLY 25.A N TYR 107.A O no hydrogen 2.735 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.739 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.396 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.728 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.806 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.277 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.551 N/A CYS 28.A N TYR 24.A O no hydrogen 3.104 N/A CYS 28.A SG THR 40.A O no hydrogen 3.945 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.826 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 2.871 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.907 N/A LYS 35.A N LYS 116.A O no hydrogen 2.924 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.720 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.442 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.293 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.834 N/A ARG 42.A N ASP 38.A O no hydrogen 2.869 N/A CYS 43.A N ALA 39.A O no hydrogen 2.945 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.366 N/A CYS 44.A N THR 40.A O no hydrogen 3.397 N/A CYS 44.A SG THR 40.A O no hydrogen 4.034 N/A TYR 45.A N ASP 41.A O no hydrogen 2.941 N/A VAL 46.A N ARG 42.A O no hydrogen 2.799 N/A HIS 47.A N CYS 43.A O no hydrogen 2.958 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.767 N/A LYS 48.A N CYS 44.A O no hydrogen 2.942 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.673 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.814 N/A LYS 48.A NZ VAL 30.A O no hydrogen 3.395 N/A LYS 48.A NZ LEU 31.A O no hydrogen 2.918 N/A LYS 48.A NZ GLY 32.A O no hydrogen 2.906 N/A CYS 49.A N TYR 45.A O no hydrogen 2.984 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.588 N/A CYS 50.A N VAL 46.A O no hydrogen 2.755 N/A TYR 51.A N HIS 47.A O no hydrogen 2.914 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.612 N/A LYS 52.A N CYS 49.A O no hydrogen 3.037 N/A LYS 53.A N CYS 50.A O no hydrogen 3.126 N/A LEU 54.A N TYR 51.A O no hydrogen 3.109 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.653 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.877 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 3.034 N/A ASP 62.A N ASN 58.A O no hydrogen 2.921 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.534 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.519 N/A SER 65.A N ASN 78.A OD1 no hydrogen 3.089 N/A SER 67.A N VAL 74.A O no hydrogen 2.942 N/A LYS 69.A N THR 72.A O no hydrogen 2.847 N/A THR 72.A N LYS 69.A O no hydrogen 2.876 N/A THR 72.A OG1 LYS 69.A O no hydrogen 2.596 N/A VAL 74.A N SER 67.A O no hydrogen 2.795 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.455 N/A GLY 76.A N SER 65.A O no hydrogen 2.718 N/A ASN 78.A ND2 SER 65.A O no hydrogen 3.147 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.908 N/A LYS 83.A N ASN 79.A O no hydrogen 2.710 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.878 N/A GLU 84.A N SER 80.A O no hydrogen 2.928 N/A LEU 85.A N CYS 81.A O no hydrogen 2.783 N/A CYS 86.A N LEU 82.A O no hydrogen 2.805 N/A GLU 87.A N LYS 83.A O no hydrogen 2.880 N/A CYS 88.A N GLU 84.A O no hydrogen 2.772 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.246 N/A ASP 89.A N LEU 85.A O no hydrogen 2.904 N/A LYS 90.A N CYS 86.A O no hydrogen 2.807 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.747 N/A ALA 91.A N GLU 87.A O no hydrogen 2.900 N/A VAL 92.A N CYS 88.A O no hydrogen 3.046 N/A ALA 93.A N ASP 89.A O no hydrogen 3.037 N/A ILE 94.A N LYS 90.A O no hydrogen 2.949 N/A CYS 95.A N ALA 91.A O no hydrogen 2.882 N/A LEU 96.A N VAL 92.A O no hydrogen 2.745 N/A ARG 97.A N ALA 93.A O no hydrogen 3.002 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.734 N/A ARG 97.A NH1 GLU 12.A OE1 no hydrogen 2.796 N/A GLU 98.A N ILE 94.A O no hydrogen 2.853 N/A ASN 99.A N CYS 95.A O no hydrogen 3.014 N/A ASN 99.A N LEU 96.A O no hydrogen 3.194 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.949 N/A LEU 100.A N ARG 97.A O no hydrogen 3.180 N/A THR 102.A N ASN 99.A O no hydrogen 3.097 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.448 N/A TYR 103.A N LEU 100.A O no hydrogen 3.082 N/A TYR 103.A OH SER 20.A O no hydrogen 2.469 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.954 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 2.873 N/A TYR 107.A N ASN 104.A O no hydrogen 2.860 N/A ARG 108.A N LYS 105.A O no hydrogen 2.948 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.781 N/A ARG 108.A NH2 TYR 103.A OH no hydrogen 3.324 N/A TYR 109.A N ALA 23.A O no hydrogen 2.675 N/A TYR 110.A N TYR 107.A O no hydrogen 3.162 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.474 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.664 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.944 N/A LEU 114.A N LEU 111.A O no hydrogen 2.910 N/A CYS 115.A N LYS 112.A O no hydrogen 2.882 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.175 N/A