Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fj8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 4F.A ND1 no hydrogen 3.106 N/A ASN 6.A ND2 HIS 4F.A ND1 no hydrogen 3.111 N/A TYR 12.A OH GLU 91.A OE1 no hydrogen 2.538 N/A LYS 13.A N ASN 11.A OD1 no hydrogen 2.972 N/A LYS 16.A N LEU 48.A O no hydrogen 2.767 N/A LEU 17.A N LEU 139.A O no hydrogen 2.784 N/A TYR 19.A N LEU 137.A O no hydrogen 3.008 N/A CYS 20.A N HIS 25.A O no hydrogen 2.719 N/A CYS 20.A SG LEU 115.A O no hydrogen 3.830 N/A CYS 20.A SG LYS 132.A O no hydrogen 3.852 N/A CYS 20.A SG ALA 133.A O no hydrogen 3.299 N/A CYS 20.A SG LEU 135.A O no hydrogen 3.775 N/A SER 21.A N LEU 135.A O no hydrogen 3.399 N/A ASN 22.A ND2 LEU 115.A O no hydrogen 2.843 N/A GLY 24.A N CYS 20.A O no hydrogen 2.736 N/A PHE 26.A N THR 38.A O no hydrogen 2.844 N/A LEU 27.A N LEU 18.A O no hydrogen 2.901 N/A ARG 28.A N ASP 36.A O no hydrogen 2.717 N/A ARG 28.A NE ASP 36.A OD1 no hydrogen 2.877 N/A ARG 28.A NH1 ASP 43.A OD2 no hydrogen 2.766 N/A ARG 28.A NH2 ASP 36.A OD1 no hydrogen 3.449 N/A ARG 28.A NH2 ASP 36.A OD2 no hydrogen 3.000 N/A ILE 29.A N HIS 45.A O no hydrogen 3.109 N/A LEU 30.A N THR 34.A O no hydrogen 2.908 N/A GLY 33.A N LEU 30.A O no hydrogen 2.946 N/A THR 34.A N ASP 32.A OD1 no hydrogen 3.011 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.849 N/A THR 34.A OG1 ASP 32.A OD2 no hydrogen 3.000 N/A ASP 36.A N ARG 28.A O no hydrogen 3.011 N/A THR 38.A N PHE 26.A O no hydrogen 2.990 N/A ARG 39.A NE GLY 23.A O no hydrogen 2.873 N/A ARG 39.A NH2 GLY 23.A O no hydrogen 2.860 N/A ASP 40.A N THR 38.A OG1 no hydrogen 3.186 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.730 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.529 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 3.291 N/A ASP 43.A N ASP 40.A O no hydrogen 3.055 N/A GLN 44.A NE2 SER 42.A O no hydrogen 2.984 N/A HIS 45.A N ASP 43.A OD1 no hydrogen 2.629 N/A GLN 47.A NE2 ASP 43.A O no hydrogen 2.859 N/A LEU 48.A N LYS 16.A O no hydrogen 2.949 N/A GLN 49.A N LYS 61.A O no hydrogen 2.713 N/A GLN 49.A NE2 TYR 12.A O no hydrogen 2.712 N/A GLN 49.A NE2 LEU 50.A O no hydrogen 2.990 N/A SER 51.A N TYR 59.A O no hydrogen 3.233 N/A GLU 53.A N GLU 57.A O no hydrogen 2.766 N/A SER 54.A N GLU 57.A O no hydrogen 3.429 N/A GLU 57.A N SER 54.A O no hydrogen 2.885 N/A VAL 58.A N PHE 89.A O no hydrogen 2.900 N/A TYR 59.A N SER 51.A O no hydrogen 2.969 N/A LYS 61.A N GLN 49.A O no hydrogen 2.912 N/A LYS 61.A NZ TYR 68.A OH no hydrogen 3.540 N/A SER 62.A N GLN 67.A O no hydrogen 2.912 N/A SER 62.A OG THR 65.A OG1 no hydrogen 2.787 N/A THR 63.A N GLN 47.A O no hydrogen 2.994 N/A THR 63.A OG1 GLN 47.A O no hydrogen 3.158 N/A THR 65.A N SER 62.A OG no hydrogen 2.777 N/A THR 65.A OG1 SER 62.A OG no hydrogen 2.787 N/A GLY 66.A N SER 62.A O no hydrogen 2.771 N/A GLN 67.A N THR 65.A OG1 no hydrogen 3.241 N/A GLN 67.A NE2 LEU 30.A O no hydrogen 2.712 N/A GLN 67.A NE2 THR 65.A OG1 no hydrogen 3.034 N/A TYR 68.A N SER 80.A O no hydrogen 2.672 N/A LEU 69.A N ILE 60.A O no hydrogen 2.771 N/A ALA 70.A N TYR 78.A O no hydrogen 2.857 N/A MET 71.A N GLU 86.A O no hydrogen 3.103 N/A ASP 72.A N LEU 76.A O no hydrogen 2.799 N/A ASP 74.A N ASP 72.A OD1 no hydrogen 2.835 N/A GLY 75.A N ASP 72.A O no hydrogen 2.937 N/A LEU 76.A N ASP 72.A OD1 no hydrogen 2.932 N/A TYR 78.A N ALA 70.A O no hydrogen 2.822 N/A TYR 78.A OH GLU 86.A OE1 no hydrogen 2.683 N/A GLY 79.A N GLY 33.A O no hydrogen 2.883 N/A SER 80.A N TYR 68.A O no hydrogen 2.687 N/A SER 80.A OG THR 82.A O no hydrogen 2.563 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 2.748 N/A GLU 86.A N GLU 85.A OE2 no hydrogen 3.140 N/A CYS 87.A N ASN 84.A O no hydrogen 2.938 N/A CYS 87.A SG THR 82.A O no hydrogen 3.933 N/A CYS 87.A SG ASN 84.A OD1 no hydrogen 3.419 N/A PHE 89.A N VAL 58.A O no hydrogen 3.041 N/A LEU 90.A N ILE 102.A O no hydrogen 2.713 N/A GLU 91.A N GLY 56.A O no hydrogen 2.870 N/A ARG 92.A N THR 100.A O no hydrogen 2.961 N/A ARG 92.A NE HIS 4F.A O no hydrogen 2.983 N/A ARG 92.A NH1 GLY 56.A O no hydrogen 2.877 N/A ARG 92.A NH1 GLU 91.A O no hydrogen 2.950 N/A LEU 93.A N ASN 6.A O no hydrogen 2.942 N/A GLU 94.A N TYR 98.A O no hydrogen 2.836 N/A GLU 95.A N GLU 94.A OE1 no hydrogen 2.757 N/A HIS 97.A N GLU 94.A O no hydrogen 2.970 N/A TYR 98.A N GLU 94.A O no hydrogen 2.932 N/A ASN 99.A N PHE 136.A O no hydrogen 2.760 N/A ASN 99.A ND2 TYR 101.A OH no hydrogen 3.195 N/A THR 100.A N ARG 92.A O no hydrogen 2.848 N/A THR 100.A OG1 ARG 92.A O no hydrogen 3.400 N/A TYR 101.A OH GLU 91.A OE2 no hydrogen 3.006 N/A ILE 102.A N LEU 90.A O no hydrogen 3.012 N/A SER 103.A N TRP 111.A O no hydrogen 2.856 N/A LYS 104.A N LEU 88.A O no hydrogen 2.972 N/A LYS 104.A NZ GLU 57.A OE1 no hydrogen 3.025 N/A LYS 104.A NZ GLU 57.A OE2 no hydrogen 3.232 N/A HIS 106.A N SER 103.A O no hydrogen 3.162 N/A HIS 106.A N SER 103.A OG no hydrogen 3.006 N/A ALA 107.A N LYS 104.A O no hydrogen 3.198 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.871 N/A LYS 109.A N HIS 106.A O no hydrogen 3.094 N/A LYS 109.A NZ HIS 106.A ND1 no hydrogen 2.704 N/A LYS 109.A NZ GLU 108.A OE2 no hydrogen 2.879 N/A ASN 110.A N ALA 107.A O no hydrogen 2.926 N/A PHE 112.A N THR 127.A OG1 no hydrogen 2.869 N/A VAL 113.A N TYR 101.A O no hydrogen 2.944 N/A LEU 115.A N ALA 133.A O no hydrogen 2.994 N/A LYS 116.A N SER 120.A O no hydrogen 2.852 N/A LYS 117.A NZ ASN 22.A OD1 no hydrogen 2.659 N/A GLY 119.A N LYS 116.A O no hydrogen 2.939 N/A SER 120.A N ASN 118.A OD1 no hydrogen 2.986 N/A SER 120.A OG ASN 118.A OD1 no hydrogen 2.714 N/A LYS 122.A N GLY 114.A O no hydrogen 2.789 N/A ARG 123.A NH1 ASP 74.A O no hydrogen 2.786 N/A GLY 124.A N GLY 75.A O no hydrogen 2.736 N/A ARG 126.A N ARG 123.A O no hydrogen 2.799 N/A THR 127.A N GLY 124.A O no hydrogen 3.009 N/A THR 127.A OG1 ASN 110.A O no hydrogen 3.545 N/A THR 127.A OG1 GLY 124.A O no hydrogen 2.802 N/A HIS 128.A N GLN 131.A OE1 no hydrogen 3.049 N/A GLN 131.A N HIS 128.A O no hydrogen 3.339 N/A GLN 131.A NE2 ARG 126.A O no hydrogen 3.004 N/A LEU 135.A N LYS 132.A O no hydrogen 2.957 N/A PHE 136.A N ASN 99.A O no hydrogen 2.896 N/A LEU 137.A N TYR 19.A O no hydrogen 2.877 N/A LEU 139.A N LEU 17.A O no hydrogen 2.741 N/A HIS 1C.A N HIS 2D.A ND1 no hydrogen 3.530 N/A HIS 3E.A NE2 ALA 107.A O no hydrogen 2.903 N/A