Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gl9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N THR 19.A OG1 no hydrogen 3.070 N/A CYS 1.A SG THR 52.A OG1.A no hydrogen 3.609 N/A ILE 2.A N THR 18.A O no hydrogen 2.901 N/A MET 4.A N ALA 16.A O no hydrogen 2.838 N/A ALA 6.A N SER 14.A O no hydrogen 3.008 N/A ASP 8.A N ASN 12.A O no hydrogen 2.854 N/A GLN 10.A N ASP 8.A OD1 no hydrogen 2.985 N/A GLY 11.A N ASP 8.A O no hydrogen 2.894 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.866 N/A LEU 13.A N ASN 44.A OD1 no hydrogen 2.893 N/A SER 14.A N ALA 6.A O no hydrogen 3.126 N/A SER 14.A OG LEU 13.A O no hydrogen 2.676 N/A ALA 16.A N MET 4.A O no hydrogen 2.822 N/A CYS 17.A SG ILE 2.A O no hydrogen 4.014 N/A CYS 17.A SG SER 33.A O no hydrogen 3.621 N/A THR 18.A N ILE 2.A O no hydrogen 3.054 N/A GLY 21.A N THR 19.A OG1 no hydrogen 2.863 N/A LYS 25.A N MET 22.A O no hydrogen 3.098 N/A LYS 25.A NZ SER 20.A O no hydrogen 2.883 N/A ARG 29.A N MET 26.A O no hydrogen 3.043 N/A ARG 29.A NE GLU 56.A OE2 no hydrogen 3.008 N/A ARG 29.A NH2 GLU 56.A OE1 no hydrogen 2.899 N/A ARG 29.A NH2 GLU 56.A OE2 no hydrogen 3.369 N/A ILE 35.A N ASP 32.A O no hydrogen 3.008 N/A GLY 37.A N LEU 40.A O no hydrogen 2.703 N/A ALA 38.A N ILE 35.A O no hydrogen 2.913 N/A GLY 39.A N ASP 32.A O no hydrogen 2.890 N/A GLY 39.A N ILE 35.A O no hydrogen 3.118 N/A PHE 41.A N ALA 49.A O no hydrogen 3.074 N/A ASP 43.A N GLY 47.A O no hydrogen 3.053 N/A ASN 44.A ND2 ASN 12.A OD1 no hydrogen 3.065 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.912 N/A ILE 46.A N ASP 43.A O no hydrogen 2.831 N/A GLY 47.A N ASP 43.A O no hydrogen 2.972 N/A ALA 48.A N LEU 109.A O no hydrogen 2.669 N/A ALA 49.A N PHE 41.A O no hydrogen 2.933 N/A THR 50.A N ILE 107.A O no hydrogen 3.159 N/A THR 50.A OG1 GLY 39.A O no hydrogen 2.890 N/A ALA 51.A N.A GLY 39.A O no hydrogen 2.953 N/A ALA 51.A N.B GLY 39.A O no hydrogen 3.003 N/A THR 52.A N.A GLY 105.A O no hydrogen 3.052 N/A THR 52.A N.B GLY 105.A O no hydrogen 2.597 N/A HIS 54.A N GLN 103.A O no hydrogen 2.758 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.763 N/A GLU 57.A N HIS 54.A O no hydrogen 3.002 N/A VAL 58.A N HIS 54.A O no hydrogen 3.429 N/A ILE 59.A N GLY 55.A O no hydrogen 2.963 N/A ARG 60.A N GLU 56.A O no hydrogen 3.024 N/A ARG 60.A NE GLU 57.A OE1 no hydrogen 2.859 N/A ARG 60.A NE GLU 57.A OE2 no hydrogen 3.494 N/A ARG 60.A NH2 GLU 57.A OE2 no hydrogen 2.951 N/A THR 61.A N GLU 57.A O no hydrogen 3.236 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.988 N/A VAL 62.A N ILE 59.A O no hydrogen 3.009 N/A GLY 63.A N VAL 58.A O no hydrogen 3.077 N/A THR 64.A N ALA 38.A O no hydrogen 3.304 N/A THR 64.A OG1 ALA 38.A O no hydrogen 2.915 N/A HIS 65.A N GLY 37.A O no hydrogen 2.997 N/A LEU 66.A N VAL 62.A O no hydrogen 3.097 N/A VAL 67.A N GLY 63.A O no hydrogen 2.986 N/A VAL 68.A N THR 64.A O no hydrogen 2.997 N/A GLU 69.A N HIS 65.A O no hydrogen 2.905 N/A LEU 70.A N LEU 66.A O no hydrogen 2.959 N/A MET 71.A N VAL 67.A O no hydrogen 3.093 N/A ASN 72.A N VAL 68.A O no hydrogen 2.837 N/A ASN 72.A ND2 GLU 69.A OE1 no hydrogen 3.455 N/A ASN 72.A ND2 GLU 69.A OE2 no hydrogen 3.012 N/A GLN 73.A N GLU 69.A O no hydrogen 2.871 N/A GLY 74.A N MET 71.A O no hydrogen 2.980 N/A ARG 75.A N LEU 70.A O no hydrogen 2.927 N/A ARG 75.A NE GLU 83.A OE1 no hydrogen 2.976 N/A ARG 75.A NH2 GLU 83.A OE1 no hydrogen 3.483 N/A THR 76.A N GLN 79.A OE1 no hydrogen 2.955 N/A GLN 78.A NE2 ALA 117.A O no hydrogen 3.330 N/A GLN 79.A N THR 76.A OG1 no hydrogen 3.085 N/A ALA 80.A N THR 76.A O no hydrogen 2.812 N/A CYS 81.A N PRO 77.A O no hydrogen 2.961 N/A CYS 81.A SG PRO 77.A O no hydrogen 3.397 N/A CYS 81.A SG GLY 116.A O no hydrogen 3.761 N/A LYS 82.A N GLN 78.A O no hydrogen 3.038 N/A LYS 82.A NZ GLU 86.A OE1 no hydrogen 2.848 N/A GLU 83.A N GLN 79.A O no hydrogen 2.922 N/A ALA 84.A N ALA 80.A O no hydrogen 3.022 N/A VAL 85.A N CYS 81.A O no hydrogen 3.011 N/A GLU 86.A N LYS 82.A O no hydrogen 2.914 N/A ARG 87.A N GLU 83.A O no hydrogen 3.049 N/A ARG 87.A N ALA 84.A O no hydrogen 3.051 N/A ILE 88.A N ALA 84.A O no hydrogen 3.228 N/A VAL 89.A N VAL 85.A O no hydrogen 2.956 N/A LYS 90.A N GLU 86.A O no hydrogen 3.092 N/A ILE 91.A N ARG 87.A O no hydrogen 3.029 N/A VAL 92.A N ILE 88.A O no hydrogen 2.727 N/A ASN 93.A N VAL 89.A O no hydrogen 3.082 N/A ARG 94.A N LYS 90.A O no hydrogen 2.886 N/A ARG 95.A N ILE 91.A O no hydrogen 2.875 N/A GLY 96.A N ASN 93.A O no hydrogen 2.811 N/A LYS 97.A N VAL 92.A O no hydrogen 2.950 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 2.963 N/A ASP 101.A N ASN 98.A O no hydrogen 2.879 N/A ILE 102.A N LEU 99.A O no hydrogen 2.867 N/A GLN 103.A N HIS 54.A ND1 no hydrogen 3.174 N/A GLN 103.A NE2 GLN 121.A O no hydrogen 2.997 N/A GLY 105.A N THR 52.A O.A no hydrogen 3.102 N/A GLY 105.A N THR 52.A O.B no hydrogen 2.761 N/A PHE 106.A N TYR 118.A O no hydrogen 2.997 N/A ILE 107.A N THR 50.A O no hydrogen 3.118 N/A ALA 108.A N GLY 116.A O no hydrogen 2.748 N/A LEU 109.A N ALA 48.A O no hydrogen 2.890 N/A ASN 110.A N GLU 114.A O no hydrogen 2.995 N/A ASN 110.A ND2 GLU 114.A OE1 no hydrogen 2.859 N/A LYS 111.A N ILE 46.A O no hydrogen 3.351 N/A LYS 111.A NZ GLY 11.A O no hydrogen 2.784 N/A LYS 111.A NZ ASN 44.A O no hydrogen 2.872 N/A LYS 112.A N ASN 110.A OD1 no hydrogen 2.903 N/A GLY 113.A N ASN 110.A O no hydrogen 2.903 N/A GLU 114.A N ASN 110.A OD1 no hydrogen 3.043 N/A TYR 115.A OH GLU 137.A OE1 no hydrogen 2.732 N/A TYR 115.A OH GLU 137.A OE2 no hydrogen 3.072 N/A GLY 116.A N ALA 108.A O no hydrogen 3.020 N/A ALA 117.A N GLN 78.A OE1 no hydrogen 3.270 N/A TYR 118.A N PHE 106.A O no hydrogen 3.123 N/A CYS 119.A N GLY 140.A O no hydrogen 3.138 N/A CYS 119.A SG GLN 121.A O no hydrogen 2.924 N/A CYS 119.A SG GLY 140.A O no hydrogen 3.757 N/A ILE 120.A N VAL 104.A O no hydrogen 2.823 N/A GLN 121.A N GLN 103.A OE1 no hydrogen 3.100 N/A GLY 123.A N ASP 122.A OD1 no hydrogen 2.925 N/A PHE 126.A N GLU 137.A O no hydrogen 3.127 N/A VAL 128.A N ARG 135.A O no hydrogen 2.802 N/A HIS 129.A ND1 ASP 130.A O no hydrogen 3.075 N/A ASP 130.A N GLY 133.A O no hydrogen 3.179 N/A LYS 132.A N ASP 130.A OD2 no hydrogen 2.852 N/A LYS 132.A NZ ASP 130.A OD1 no hydrogen 2.917 N/A GLY 133.A N ASP 130.A O no hydrogen 2.924 N/A ARG 135.A N VAL 128.A O no hydrogen 2.928 N/A ARG 135.A NE GLU 137.A OE1 no hydrogen 3.224 N/A ARG 135.A NH1 ASP 130.A OD2 no hydrogen 2.590 N/A ARG 135.A NH1 GLY 133.A O no hydrogen 2.873 N/A ARG 135.A NH2 TYR 115.A OH no hydrogen 3.320 N/A ARG 135.A NH2 ASP 130.A OD1 no hydrogen 3.118 N/A GLU 137.A N PHE 126.A O no hydrogen 2.819 N/A ALA 142.A N CYS 119.A O no hydrogen 2.966 N/A LEU 143.A N ILE 120.A O no hydrogen 2.695 N/A