Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dib_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.051 N/A LYS 7.A N THR 3.A O no hydrogen 2.895 N/A PHE 8.A N ALA 4.A O no hydrogen 3.061 N/A GLU 9.A N ALA 5.A O no hydrogen 3.044 N/A ARG 10.A N ALA 6.A O no hydrogen 2.995 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 2.823 N/A ARG 10.A NH1 ARG 33.A O no hydrogen 2.864 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.842 N/A GLN 11.A N LYS 7.A O no hydrogen 2.872 N/A HIS 12.A N PHE 8.A O no hydrogen 2.858 N/A HIS 12.A ND1 THR 45.A O no hydrogen 2.656 N/A MET 13.A N GLU 9.A O no hydrogen 3.054 N/A ASP 14.A N VAL 47.A O no hydrogen 2.916 N/A SER 15.A OG GLU 49.A O no hydrogen 2.735 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.105 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.823 N/A THR 17.A OG1 ASP 14.A OD2 no hydrogen 3.050 N/A THR 17.A OG1 HIS 48.A ND1 no hydrogen 2.983 N/A ALA 20.A N GLN 101.A OE1 no hydrogen 2.811 N/A SER 21.A OG SER 22.A OG no hydrogen 3.040 N/A SER 22.A OG SER 21.A OG no hydrogen 3.040 N/A ASN 24.A N SER 22.A OG no hydrogen 3.111 N/A TYR 25.A N SER 22.A O no hydrogen 3.118 N/A TYR 25.A OH ASP 14.A OD2 no hydrogen 2.619 N/A CYS 26.A N THR 99.A OG1 no hydrogen 3.155 N/A CYS 26.A SG ASP 83.A O no hydrogen 3.714 N/A CYS 26.A SG LYS 98.A O no hydrogen 3.722 N/A CYS 26.A SG THR 99.A OG1 no hydrogen 3.188 N/A GLN 28.A N ASN 24.A O no hydrogen 3.131 N/A MET 29.A N TYR 25.A O no hydrogen 2.922 N/A MET 30.A N CYS 26.A O no hydrogen 2.798 N/A LYS 31.A N ASN 27.A O no hydrogen 3.317 N/A SER 32.A N GLN 28.A O no hydrogen 2.955 N/A SER 32.A OG GLN 28.A O no hydrogen 3.206 N/A SER 32.A OG MET 29.A O no hydrogen 3.520 N/A ARG 33.A N MET 29.A O no hydrogen 2.928 N/A ARG 33.A NH1 ARG 10.A O no hydrogen 2.815 N/A ARG 33.A NH1 MET 13.A O no hydrogen 2.816 N/A ARG 33.A NH2 MET 13.A O no hydrogen 2.872 N/A ASN 34.A N LYS 31.A O no hydrogen 3.053 N/A LEU 35.A N MET 30.A O no hydrogen 2.904 N/A LYS 41.A N LEU 35.A O no hydrogen 3.119 N/A LYS 41.A NZ VAL 43.A O no hydrogen 2.925 N/A LYS 41.A NZ ASN 44.A OD1 no hydrogen 2.775 N/A ASN 44.A N CYS 84.A O no hydrogen 2.826 N/A ASN 44.A ND2 GLN 11.A O no hydrogen 2.794 N/A THR 45.A OG1 ASP 83.A OD1 no hydrogen 3.239 N/A PHE 46.A N THR 82.A O no hydrogen 2.868 N/A VAL 47.A N HIS 12.A O no hydrogen 2.751 N/A HIS 48.A N SER 80.A O no hydrogen 2.763 N/A HIS 48.A ND1 THR 17.A O no hydrogen 2.999 N/A HIS 48.A NE2 THR 82.A OG1 no hydrogen 2.703 N/A ASP 53.A N SER 50.A OG no hydrogen 2.991 N/A VAL 54.A N SER 50.A O no hydrogen 3.167 N/A GLN 55.A N LEU 51.A O no hydrogen 2.845 N/A ALA 56.A N ALA 52.A O no hydrogen 2.870 N/A VAL 57.A N VAL 54.A O no hydrogen 2.982 N/A CYS 58.A N GLN 55.A O no hydrogen 3.089 N/A CYS 58.A SG TYR 115.A O no hydrogen 3.780 N/A SER 59.A N ALA 56.A O no hydrogen 3.041 N/A SER 59.A OG ALA 56.A O no hydrogen 3.264 N/A GLN 60.A N VAL 57.A O no hydrogen 2.900 N/A LYS 61.A N GLN 74.A O no hydrogen 3.349 N/A VAL 63.A N CYS 72.A O no hydrogen 2.874 N/A CYS 65.A N GLN 69.A O no hydrogen 2.957 N/A CYS 65.A SG GLN 69.A O no hydrogen 3.518 N/A CYS 65.A SG ASN 71.A OD1 no hydrogen 3.761 N/A LYS 66.A N ASP 121.A OD2 no hydrogen 2.965 N/A ASN 67.A ND2 GLN 69.A OE1 no hydrogen 2.949 N/A GLY 68.A N CYS 65.A O no hydrogen 2.919 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.924 N/A ASN 71.A ND2 CYS 110.A O no hydrogen 2.837 N/A CYS 72.A SG VAL 108.A O no hydrogen 3.844 N/A TYR 73.A N VAL 108.A O no hydrogen 2.826 N/A TYR 73.A OH TYR 115.A OH no hydrogen 3.090 N/A GLN 74.A N LYS 61.A O no hydrogen 2.828 N/A SER 75.A N ALA 106.A O no hydrogen 2.831 N/A SER 75.A OG SER 77.A O no hydrogen 2.715 N/A TYR 76.A N GLN 60.A OE1 no hydrogen 2.889 N/A SER 77.A OG THR 78.A O no hydrogen 3.280 N/A MET 79.A N LYS 104.A O no hydrogen 2.793 N/A SER 80.A N GLU 49.A OE2 no hydrogen 2.927 N/A SER 80.A OG SER 18.A O no hydrogen 2.714 N/A ILE 81.A N ALA 102.A O no hydrogen 2.865 N/A THR 82.A N PHE 46.A O no hydrogen 2.827 N/A THR 82.A OG1 HIS 48.A NE2 no hydrogen 2.703 N/A THR 82.A OG1 GLN 101.A OE1 no hydrogen 2.577 N/A ASP 83.A N THR 100.A O no hydrogen 2.849 N/A CYS 84.A N ASN 44.A O no hydrogen 2.831 N/A ARG 85.A N LYS 98.A O no hydrogen 3.142 N/A ARG 85.A NE ASP 83.A OD2 no hydrogen 2.607 N/A GLU 86.A N PRO 42.A O no hydrogen 3.039 N/A THR 87.A N ALA 96.A O no hydrogen 3.062 N/A SER 90.A N THR 87.A O no hydrogen 3.087 N/A SER 90.A OG GLU 86.A OE2 no hydrogen 2.600 N/A SER 90.A OG ALA 96.A O no hydrogen 3.494 N/A LYS 91.A N ASN 94.A O no hydrogen 3.147 N/A TYR 92.A OH LYS 37.A O no hydrogen 2.748 N/A ASN 94.A N LYS 91.A O no hydrogen 2.666 N/A ALA 96.A N SER 90.A OG no hydrogen 2.946 N/A TYR 97.A N ASN 27.A OD1 no hydrogen 2.786 N/A TYR 97.A OH LYS 41.A O no hydrogen 2.697 N/A LYS 98.A N ARG 85.A O no hydrogen 2.770 N/A THR 99.A OG1 SER 23.A O no hydrogen 2.923 N/A THR 100.A N ASP 83.A O no hydrogen 2.960 N/A GLN 101.A NE2 SER 80.A OG no hydrogen 2.753 N/A ALA 102.A N ILE 81.A O no hydrogen 2.937 N/A LYS 104.A N MET 79.A O no hydrogen 2.904 N/A HIS 105.A N VAL 124.A O no hydrogen 2.705 N/A HIS 105.A ND1 VAL 124.A O no hydrogen 3.231 N/A ALA 106.A N SER 75.A OG no hydrogen 2.865 N/A ILE 107.A N ALA 122.A O no hydrogen 2.801 N/A VAL 108.A N TYR 73.A O no hydrogen 2.970 N/A ALA 109.A N HIS 119.A O no hydrogen 2.897 N/A CYS 110.A N ASN 71.A O no hydrogen 2.883 N/A GLU 111.A N VAL 116.A O no hydrogen 2.956 N/A TYR 115.A OH TYR 73.A OH no hydrogen 3.090 N/A VAL 116.A N GLU 111.A O no hydrogen 3.256 N/A VAL 118.A N ALA 109.A O no hydrogen 2.774 N/A HIS 119.A N ALA 109.A O no hydrogen 3.369 N/A ASP 121.A N ILE 107.A O no hydrogen 2.775 N/A ALA 122.A N ILE 107.A O no hydrogen 3.387 N/A VAL 124.A N HIS 105.A O no hydrogen 2.906 N/A