Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 29.A OE1 no hydrogen 3.024 N/A SER 5.A N ASP 3.A OD1 no hydrogen 2.951 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.585 N/A HIS 9.A NE2 VAL 4.A O no hydrogen 2.817 N/A GLY 14.A N TYR 63.A O no hydrogen 2.836 N/A SER 15.A N THR 45.A OG1 no hydrogen 3.106 N/A SER 15.A OG HIS 43.A NE2 no hydrogen 2.877 N/A ARG 16.A N GLU 61.A O no hydrogen 2.818 N/A THR 17.A N SER 15.A OG no hydrogen 3.307 N/A THR 17.A OG1 SER 15.A OG no hydrogen 2.884 N/A THR 17.A OG1 ALA 59.A O no hydrogen 2.655 N/A LEU 20.A N LEU 55.A O no hydrogen 2.737 N/A SER 21.A N LEU 55.A O no hydrogen 3.450 N/A VAL 23.A N CYS 53.A O no hydrogen 3.066 N/A VAL 25.A N LYS 51.A O no hydrogen 3.020 N/A ASP 30.A N SER 27.A OG no hydrogen 3.175 N/A CYS 31.A N SER 27.A O no hydrogen 3.080 N/A MET 32.A N ALA 28.A O no hydrogen 2.917 N/A LYS 33.A N GLN 29.A O no hydrogen 2.909 N/A GLU 34.A N ASP 30.A O no hydrogen 2.968 N/A CYS 35.A N CYS 31.A O no hydrogen 2.895 N/A GLN 36.A N MET 32.A O no hydrogen 2.850 N/A GLN 36.A NE2 ARG 73.A O no hydrogen 2.877 N/A ALA 37.A N LYS 33.A O no hydrogen 3.126 N/A ALA 37.A N GLU 34.A O no hydrogen 3.314 N/A LEU 38.A N CYS 35.A O no hydrogen 2.916 N/A CYS 41.A N LEU 38.A O no hydrogen 3.095 N/A CYS 41.A SG HIS 43.A O no hydrogen 3.287 N/A CYS 41.A SG LYS 56.A O no hydrogen 3.605 N/A SER 42.A N LYS 56.A O no hydrogen 2.787 N/A SER 42.A OG HIS 43.A ND1 no hydrogen 2.973 N/A SER 42.A OG LYS 56.A O no hydrogen 3.430 N/A SER 42.A OG ALA 57.A O no hydrogen 2.965 N/A SER 42.A OG GLY 58.A O no hydrogen 3.020 N/A HIS 43.A N LYS 56.A O no hydrogen 3.297 N/A HIS 43.A ND1 SER 42.A OG no hydrogen 2.973 N/A HIS 43.A NE2 SER 15.A OG no hydrogen 2.877 N/A PHE 44.A N GLY 71.A O no hydrogen 2.910 N/A THR 45.A N HIS 54.A O no hydrogen 2.942 N/A THR 45.A OG1 THR 70.A OG1 no hydrogen 2.921 N/A TYR 46.A N MET 69.A O no hydrogen 2.894 N/A TYR 46.A OH VAL 25.A O no hydrogen 2.952 N/A ASN 47.A N LYS 52.A O no hydrogen 2.884 N/A ASN 47.A ND2 THR 66.A O no hydrogen 2.908 N/A ASN 47.A ND2 ASP 68.A OD1 no hydrogen 2.872 N/A LYS 48.A N GLY 67.A O no hydrogen 3.050 N/A LYS 48.A NZ HIS 9.A O no hydrogen 3.450 N/A LYS 48.A NZ ASP 10.A OD1 no hydrogen 2.486 N/A ASN 49.A N ASN 47.A OD1 no hydrogen 2.764 N/A SER 50.A N ASN 47.A OD1 no hydrogen 2.872 N/A LYS 52.A N SER 50.A OG no hydrogen 3.139 N/A CYS 53.A N VAL 23.A O no hydrogen 2.834 N/A HIS 54.A N THR 45.A O no hydrogen 2.877 N/A LEU 55.A N SER 21.A O no hydrogen 2.930 N/A LYS 56.A N HIS 43.A O no hydrogen 2.910 N/A LYS 56.A NZ SER 15.A O no hydrogen 2.912 N/A LYS 56.A NZ THR 17.A O no hydrogen 2.624 N/A LYS 56.A NZ GLN 19.A OE1.A no hydrogen 2.455 N/A GLU 61.A N SER 15.A OG no hydrogen 3.076 N/A TYR 63.A N GLY 14.A O no hydrogen 2.934 N/A TYR 65.A N ASN 12.A O no hydrogen 2.945 N/A GLY 67.A N ASN 12.A OD1 no hydrogen 2.842 N/A ASP 68.A N TYR 65.A O no hydrogen 3.059 N/A MET 69.A N TYR 46.A O no hydrogen 2.862 N/A THR 70.A OG1 ILE 13.A O no hydrogen 2.776 N/A THR 70.A OG1 THR 45.A OG1 no hydrogen 2.921 N/A GLY 71.A N PHE 44.A O no hydrogen 2.934 N/A ARG 73.A N SER 42.A O no hydrogen 2.959 N/A ARG 73.A NH1 LEU 38.A O no hydrogen 2.736 N/A ARG 73.A NH1 CYS 41.A O no hydrogen 2.920 N/A SER 74.A OG GLU 76.A OE1 no hydrogen 2.703 N/A CYS 75.A SG ASP 3.A O no hydrogen 3.328 N/A GLU 76.A N SER 74.A OG no hydrogen 3.056 N/A CYS 79.A SG ASP 81.A OD1 no hydrogen 3.827 N/A CYS 79.A SG ALA 82.A O no hydrogen 3.704 N/A SER 80.A OG GLN 120.A OE1 no hydrogen 3.411 N/A GLY 87.A N TRP 84.A O no hydrogen 3.134 N/A ASN 88.A ND2 SER 128.A O no hydrogen 2.720 N/A LEU 91.A N LEU 126.A O no hydrogen 2.650 N/A TRP 94.A N CYS 124.A O no hydrogen 2.860 N/A TYR 96.A N MET 122.A O no hydrogen 2.803 N/A SER 97.A N ASP 95.A OD1 no hydrogen 2.838 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.353 N/A GLN 99.A N TYR 96.A O no hydrogen 2.972 N/A LEU 103.A N PRO 100.A O no hydrogen 3.037 N/A CYS 104.A N PRO 101.A O no hydrogen 2.817 N/A CYS 104.A SG THR 118.A O no hydrogen 3.683 N/A TRP 105.A N PRO 101.A O no hydrogen 2.906 N/A ALA 106.A N ALA 102.A O no hydrogen 2.898 N/A ALA 107.A N LEU 103.A O no hydrogen 3.111 N/A CYS 108.A N CYS 104.A O no hydrogen 2.975 N/A MET 109.A N TRP 105.A O no hydrogen 2.870 N/A GLY 110.A N ALA 106.A O no hydrogen 2.924 N/A THR 111.A N CYS 108.A O no hydrogen 2.999 N/A THR 111.A OG1 ALA 107.A O no hydrogen 2.504 N/A CYS 114.A N THR 111.A O no hydrogen 3.131 N/A CYS 114.A SG LEU 116.A O no hydrogen 3.244 N/A CYS 114.A SG TYR 127.A O no hydrogen 3.823 N/A ASP 115.A N TYR 127.A O no hydrogen 2.858 N/A LEU 116.A N TYR 127.A O no hydrogen 3.238 N/A THR 118.A N LYS 125.A O no hydrogen 2.894 N/A THR 118.A OG1 ASP 81.A OD2 no hydrogen 2.701 N/A GLN 120.A NE2 SER 80.A OG no hydrogen 3.067 N/A THR 123.A N GLN 120.A O no hydrogen 3.150 N/A CYS 124.A N TRP 94.A O no hydrogen 2.819 N/A LYS 125.A N THR 118.A O no hydrogen 3.048 N/A LYS 125.A NZ ASP 81.A OD1 no hydrogen 3.482 N/A LEU 126.A N ALA 92.A O no hydrogen 3.073 N/A TYR 127.A N LEU 116.A O no hydrogen 2.964 N/A TYR 127.A OH ASP 81.A OD2 no hydrogen 2.381 N/A SER 128.A OG GLY 113.A O no hydrogen 2.944 N/A SER 128.A OG GLN 129.A O no hydrogen 3.475 N/A GLN 129.A N ASP 115.A OD2 no hydrogen 2.802 N/A