Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A OG no hydrogen 3.153 N/A THR 7.A N SER 3.A O no hydrogen 2.952 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.026 N/A VAL 8.A N LEU 4.A O no hydrogen 2.900 N/A GLN 9.A N TRP 5.A O no hydrogen 3.107 N/A LYS 10.A N GLU 6.A O no hydrogen 2.888 N/A LYS 10.A NZ GLU 6.A OE2 no hydrogen 3.558 N/A TRP 11.A N THR 7.A O no hydrogen 2.910 N/A TRP 11.A NE1 GLU 40.A O no hydrogen 2.774 N/A ARG 12.A N VAL 8.A O no hydrogen 2.820 N/A ARG 12.A NH1 GLN 9.A OE1 no hydrogen 3.553 N/A GLU 13.A N GLN 9.A O no hydrogen 2.986 N/A TYR 14.A N LYS 10.A O no hydrogen 2.855 N/A ARG 15.A N TRP 11.A O no hydrogen 2.761 N/A ARG 16.A N ARG 12.A O no hydrogen 2.889 N/A ARG 16.A NE GLU 13.A OE1 no hydrogen 2.991 N/A ARG 16.A NH2 GLU 13.A OE1 no hydrogen 3.541 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 2.803 N/A GLN 17.A N GLU 13.A O no hydrogen 2.937 N/A GLN 17.A NE2 GLU 13.A OE2 no hydrogen 2.764 N/A CYS 18.A N TYR 14.A O no hydrogen 2.859 N/A GLN 19.A N ARG 15.A O no hydrogen 2.814 N/A ARG 20.A N ARG 16.A O no hydrogen 3.054 N/A SER 21.A N GLN 17.A O no hydrogen 3.119 N/A SER 21.A OG GLN 17.A O no hydrogen 3.315 N/A LEU 22.A N CYS 18.A O no hydrogen 2.893 N/A THR 23.A N GLN 19.A O no hydrogen 3.031 N/A THR 23.A OG1 GLN 19.A O no hydrogen 2.819 N/A GLU 24.A N ARG 20.A O no hydrogen 2.864 N/A ASP 25.A N SER 21.A O no hydrogen 2.865 N/A THR 30.A OG1 LEU 32.A O no hydrogen 3.465 N/A LEU 32.A N THR 30.A OG1 no hydrogen 2.588 N/A CYS 34.A N GLY 47.A O no hydrogen 2.949 N/A ARG 36.A N ASP 46.A OD1 no hydrogen 2.989 N/A ARG 36.A NE ASP 46.A OD1 no hydrogen 3.187 N/A ARG 36.A NE ASP 46.A OD2 no hydrogen 3.373 N/A ARG 36.A NH1 LEU 22.A O no hydrogen 2.896 N/A ARG 36.A NH1 ASP 25.A O no hydrogen 2.757 N/A ARG 36.A NH2 ASP 25.A O no hydrogen 3.208 N/A ARG 36.A NH2 PRO 26.A O no hydrogen 3.153 N/A ARG 36.A NH2 ASP 46.A OD2 no hydrogen 2.730 N/A THR 37.A N TRP 44.A O no hydrogen 2.954 N/A ASP 39.A N ALA 42.A O no hydrogen 3.135 N/A TYR 41.A N ASP 39.A OD1 no hydrogen 2.874 N/A ALA 42.A N ASP 39.A OD1 no hydrogen 2.677 N/A CYS 43.A N TYR 14.A OH no hydrogen 2.925 N/A TRP 44.A N THR 37.A O no hydrogen 2.783 N/A TRP 44.A NE1 ASP 39.A OD2 no hydrogen 2.758 N/A GLY 47.A N CYS 34.A O no hydrogen 2.722 N/A SER 51.A N CYS 76.A O no hydrogen 2.996 N/A VAL 53.A N ARG 74.A O no hydrogen 2.762 N/A VAL 55.A N VAL 72.A O no hydrogen 2.911 N/A CYS 57.A N GLY 70.A O no hydrogen 3.135 N/A TYR 60.A OH TYR 41.A O no hydrogen 2.732 N/A LEU 61.A N PRO 58.A O no hydrogen 3.317 N/A TRP 63.A NE1 CYS 98.A O no hydrogen 2.932 N/A ALA 64.A N LEU 61.A O no hydrogen 3.098 N/A SER 66.A N TRP 63.A O no hydrogen 2.758 N/A VAL 67.A N ALA 64.A O no hydrogen 3.159 N/A GLY 70.A N VAL 67.A O no hydrogen 3.022 N/A HIS 71.A N GLU 97.A OE1 no hydrogen 2.723 N/A VAL 72.A N VAL 55.A O no hydrogen 2.766 N/A TYR 73.A N ASP 94.A O no hydrogen 2.856 N/A TYR 73.A OH GLU 97.A OE2 no hydrogen 2.579 N/A ARG 74.A N VAL 53.A O no hydrogen 2.867 N/A CYS 76.A N SER 51.A O no hydrogen 2.646 N/A CYS 76.A SG GLY 47.A O no hydrogen 3.551 N/A CYS 76.A SG THR 77.A O no hydrogen 3.590 N/A THR 77.A N LEU 81.A O no hydrogen 2.868 N/A THR 77.A OG1 LEU 81.A O no hydrogen 2.737 N/A GLY 80.A N THR 77.A O no hydrogen 2.836 N/A TRP 82.A NE1 ASN 35.A O no hydrogen 2.900 N/A LEU 83.A N PHE 75.A O no hydrogen 2.787 N/A SER 89.A OG GLN 84.A OE1 no hydrogen 2.979 N/A SER 89.A OG ASP 86.A OD1 no hydrogen 3.451 N/A TRP 92.A N LEU 83.A O no hydrogen 2.774 N/A ARG 93.A NH1 ASP 39.A OD2 no hydrogen 3.126 N/A ASP 94.A N TYR 73.A O no hydrogen 2.871 N/A SER 96.A N ASP 94.A OD1 no hydrogen 2.934 N/A SER 96.A OG ASP 94.A OD1 no hydrogen 2.539 N/A CYS 98.A N LEU 95.A O no hydrogen 3.033 N/A GLU 99.A N SER 96.A O no hydrogen 3.320 N/A SER 101.A OG LYS 102.A O no hydrogen 2.514 N/A