Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 2.A OG1 no hydrogen 3.256 N/A GLN 4.A NE2 GLU 8.A OE2 no hydrogen 2.679 N/A LYS 6.A N THR 2.A O no hydrogen 3.274 N/A ILE 7.A N LEU 3.A O no hydrogen 3.065 N/A GLU 8.A N GLN 4.A O no hydrogen 2.979 N/A GLU 9.A N LYS 5.A O no hydrogen 3.093 N/A ILE 10.A N LYS 6.A O no hydrogen 3.150 N/A ALA 11.A N ILE 7.A O no hydrogen 2.770 N/A ALA 12.A N GLU 8.A O no hydrogen 3.071 N/A LYS 13.A N GLU 9.A O no hydrogen 3.144 N/A TYR 14.A N ILE 10.A O no hydrogen 2.910 N/A LYS 15.A N ALA 11.A O no hydrogen 3.090 N/A HIS 16.A N ALA 12.A O no hydrogen 3.029 N/A SER 17.A N LYS 13.A O no hydrogen 2.937 N/A VAL 18.A N TYR 14.A O no hydrogen 2.865 N/A VAL 19.A N LYS 15.A O no hydrogen 2.935 N/A LYS 20.A N HIS 16.A O no hydrogen 3.094 N/A LYS 20.A NZ HIS 16.A NE2 no hydrogen 3.165 N/A LYS 21.A N SER 17.A O no hydrogen 3.195 N/A CYS 22.A N VAL 18.A O no hydrogen 2.950 N/A CYS 22.A SG VAL 18.A O no hydrogen 3.276 N/A CYS 23.A N VAL 19.A O no hydrogen 2.825 N/A TYR 24.A N LYS 20.A O no hydrogen 3.353 N/A ASP 25.A N LYS 21.A O no hydrogen 3.106 N/A GLY 26.A N CYS 22.A O no hydrogen 3.099 N/A ALA 27.A N CYS 23.A O no hydrogen 2.855 N/A ARG 28.A NH2 ASP 25.A OD1 no hydrogen 3.475 N/A ARG 28.A NH2 ASP 25.A OD2 no hydrogen 3.130 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 3.347 N/A THR 34.A N GLN 37.A OE1 no hydrogen 2.917 N/A GLN 37.A N THR 34.A OG1 no hydrogen 3.100 N/A ARG 38.A N THR 34.A O no hydrogen 3.080 N/A ARG 38.A NH1 ARG 28.A O no hydrogen 3.250 N/A ARG 38.A NH2 ARG 28.A O no hydrogen 3.442 N/A ALA 39.A N CYS 35.A O no hydrogen 2.951 N/A ALA 40.A N GLU 36.A O no hydrogen 3.222 N/A ALA 40.A N GLN 37.A O no hydrogen 3.318 N/A ARG 41.A N ARG 38.A O no hydrogen 3.262 N/A ILE 42.A N ALA 39.A O no hydrogen 3.191 N/A ILE 49.A N GLY 45.A O no hydrogen 3.060 N/A LYS 50.A N PRO 46.A O no hydrogen 3.053 N/A ALA 51.A N ARG 47.A O no hydrogen 3.186 N/A PHE 52.A N CYS 48.A O no hydrogen 2.859 N/A THR 53.A N ILE 49.A O no hydrogen 2.943 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.676 N/A GLU 54.A N LYS 50.A O no hydrogen 3.028 N/A CYS 55.A N ALA 51.A O no hydrogen 3.209 N/A CYS 55.A SG ALA 51.A O no hydrogen 3.412 N/A CYS 56.A N PHE 52.A O no hydrogen 2.979 N/A VAL 57.A N THR 53.A O no hydrogen 2.923 N/A VAL 58.A N GLU 54.A O no hydrogen 2.910 N/A ALA 59.A N CYS 55.A O no hydrogen 2.761 N/A SER 60.A N CYS 56.A O no hydrogen 3.245 N/A SER 60.A OG CYS 56.A O no hydrogen 2.978 N/A GLN 61.A N VAL 57.A O no hydrogen 3.326 N/A LEU 62.A N VAL 58.A O no hydrogen 3.006 N/A ARG 63.A N ALA 59.A O no hydrogen 3.076 N/A ARG 63.A NH1 ALA 27.A O no hydrogen 2.939 N/A ARG 63.A NH2 ALA 27.A O no hydrogen 2.973 N/A ASN 65.A N LEU 62.A O no hydrogen 3.225 N/A ASN 65.A ND2 GLN 61.A O no hydrogen 2.847 N/A