Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 4.A OG no hydrogen 3.110 N/A TRP 7.A N SER 4.A O no hydrogen 2.962 N/A VAL 8.A N TYR 15.A O no hydrogen 2.834 N/A TYR 10.A N LYS 13.A O no hydrogen 2.909 N/A LYS 13.A N TYR 10.A O no hydrogen 3.030 N/A LYS 13.A NZ ASP 42.A OD2 no hydrogen 3.510 N/A CYS 14.A N LYS 114.A O no hydrogen 2.772 N/A CYS 14.A SG SER 2.A O no hydrogen 3.584 N/A TYR 15.A N VAL 8.A O no hydrogen 2.686 N/A PHE 16.A N CYS 112.A O no hydrogen 2.985 N/A SER 18.A N TRP 110.A O no hydrogen 2.932 N/A SER 18.A OG VAL 20.A O no hydrogen 2.775 N/A ARG 22.A N LEU 108.A O no hydrogen 2.864 N/A ARG 22.A NH1.A SER 26.A O no hydrogen 3.015 N/A ARG 22.A NH1.B LYS 21.A O no hydrogen 2.772 N/A TRP 24.A N CYS 104.A O no hydrogen 2.990 N/A TRP 24.A NE1 VAL 61.A O no hydrogen 2.941 N/A SER 26.A N SER 23.A OG no hydrogen 3.104 N/A SER 26.A OG.B SER 23.A OG no hydrogen 3.396 N/A ALA 27.A N SER 23.A O no hydrogen 2.772 N/A GLN 28.A N TRP 24.A O no hydrogen 2.870 N/A GLN 28.A NE2 THR 37.A OG1 no hydrogen 3.057 N/A ASN 29.A N THR 25.A O no hydrogen 3.027 N/A ALA 30.A N SER 26.A O no hydrogen 3.050 N/A CYS 31.A N ALA 27.A O no hydrogen 2.896 N/A CYS 31.A SG ALA 27.A O no hydrogen 3.450 N/A SER 32.A N GLN 28.A O no hydrogen 2.840 N/A SER 32.A OG.B ASN 29.A O no hydrogen 2.609 N/A GLU 33.A N ASN 29.A O no hydrogen 3.089 N/A GLU 33.A N ALA 30.A O no hydrogen 3.200 N/A HIS 34.A N CYS 31.A O no hydrogen 2.962 N/A GLY 35.A N SER 32.A O no hydrogen 2.884 N/A ALA 36.A N CYS 31.A O no hydrogen 2.962 N/A THR 37.A N ASN 113.A O no hydrogen 3.036 N/A THR 37.A OG1 SER 74.A OG no hydrogen 2.679 N/A LEU 38.A N GLN 28.A OE1 no hydrogen 2.826 N/A ALA 39.A N ILE 111.A O no hydrogen 2.868 N/A VAL 40.A N ASN 113.A OD1 no hydrogen 3.090 N/A ASP 42.A N ASP 46.A OD2 no hydrogen 3.362 N/A ASP 46.A N SER 43.A OG no hydrogen 3.019 N/A MET 47.A N SER 43.A O no hydrogen 2.954 N/A ASN 48.A N GLU 44.A O no hydrogen 2.883 N/A PHE 49.A N LYS 45.A O no hydrogen 3.042 N/A LEU 50.A N ASP 46.A O no hydrogen 2.834 N/A LYS 51.A N.A MET 47.A O no hydrogen 2.961 N/A LYS 51.A N.B MET 47.A O no hydrogen 2.968 N/A ARG 52.A N.A ASN 48.A O no hydrogen 3.277 N/A ARG 52.A N.A PHE 49.A O no hydrogen 3.072 N/A ARG 52.A N.B ASN 48.A O no hydrogen 3.260 N/A TYR 53.A N.A PHE 49.A O no hydrogen 2.693 N/A TYR 53.A N.B PHE 49.A O no hydrogen 3.299 N/A ALA 54.A N.A LEU 50.A O no hydrogen 2.849 N/A ALA 54.A N.A LYS 51.A O.B no hydrogen 3.206 N/A ALA 54.A N.B LEU 50.A O no hydrogen 2.808 N/A GLY 55.A N LYS 51.A O.B no hydrogen 3.419 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.585 N/A HIS 59.A N LEU 94.A O no hydrogen 2.851 N/A HIS 59.A ND1 GLU 57.A O no hydrogen 2.748 N/A TRP 60.A N TYR 109.A O no hydrogen 2.800 N/A TRP 60.A NE1 ARG 22.A O no hydrogen 3.036 N/A TRP 60.A NE1 LYS 106.A O no hydrogen 3.115 N/A VAL 61.A N VAL 92.A O no hydrogen 3.014 N/A GLY 62.A N ALA 39.A O no hydrogen 2.752 N/A LEU 63.A N VAL 61.A O no hydrogen 3.131 N/A LYS 64.A N LYS 72.A O no hydrogen 3.102 N/A LYS 65.A N LYS 90.A O no hydrogen 2.865 N/A HIS 69.A N GLU 66.A O no hydrogen 2.920 N/A HIS 69.A ND1 PRO 67.A O no hydrogen 2.802 N/A LYS 72.A N LYS 64.A O no hydrogen 2.890 N/A TRP 73.A N LYS 77.A O no hydrogen 2.896 N/A SER 74.A N GLY 62.A O no hydrogen 2.749 N/A SER 74.A OG THR 37.A OG1 no hydrogen 2.679 N/A SER 74.A OG LEU 38.A O no hydrogen 2.701 N/A GLY 76.A N TRP 73.A O no hydrogen 2.867 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 2.996 N/A LYS 77.A NZ ASP 42.A OD1 no hydrogen 2.715 N/A LYS 77.A NZ ASP 42.A OD2 no hydrogen 3.390 N/A TRP 82.A N ASN 80.A OD1 no hydrogen 2.857 N/A TRP 82.A NE1 ILE 41.A O no hydrogen 2.842 N/A THR 86.A OG1 VAL 99.A O no hydrogen 3.428 N/A THR 86.A OG1 SER 100.A OG no hydrogen 2.725 N/A ASP 89.A N SER 101.A OG no hydrogen 3.055 N/A VAL 92.A N LEU 63.A O no hydrogen 2.978 N/A PHE 93.A N SER 100.A O no hydrogen 2.943 N/A LEU 94.A N HIS 59.A O no hydrogen 2.885 N/A LYS 95.A N GLU 98.A O no hydrogen 2.911 N/A ASN 96.A N GLY 55.A O no hydrogen 3.101 N/A GLU 98.A N LYS 95.A O no hydrogen 3.245 N/A SER 100.A N PHE 93.A O no hydrogen 3.047 N/A SER 100.A OG THR 86.A O no hydrogen 3.293 N/A SER 100.A OG THR 86.A OG1 no hydrogen 2.725 N/A SER 101.A OG THR 86.A O no hydrogen 2.768 N/A SER 101.A OG ASP 89.A O no hydrogen 3.523 N/A MET 102.A N CYS 91.A O no hydrogen 2.824 N/A LYS 106.A N GLU 103.A O no hydrogen 3.034 N/A ASN 107.A ND2 GLU 105.A O no hydrogen 3.044 N/A LEU 108.A N ARG 22.A O no hydrogen 2.888 N/A TRP 110.A N SER 18.A OG no hydrogen 2.916 N/A ILE 111.A N TRP 60.A O no hydrogen 3.090 N/A CYS 112.A N PHE 16.A O no hydrogen 2.853 N/A ASN 113.A N THR 37.A O no hydrogen 2.847 N/A ASN 113.A ND2 TYR 15.A OH no hydrogen 3.486 N/A ASN 113.A ND2 VAL 40.A O no hydrogen 2.919 N/A LYS 114.A N CYS 14.A O no hydrogen 3.035 N/A LYS 114.A NZ HIS 34.A O no hydrogen 2.829 N/A TYR 116.A N ARG 12.A O no hydrogen 2.904 N/A LYS 117.A N SER 2.A O no hydrogen 2.988 N/A