Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6n_Lj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG THR 1.A O no hydrogen 2.578 N/A PHE 7.A N GLY 3.A O no hydrogen 2.973 N/A GLY 8.A N THR 4.A O no hydrogen 3.010 N/A LYS 9.A N SER 5.A O no hydrogen 3.191 N/A LYS 9.A N SER 6.A O no hydrogen 3.361 N/A THR 16.A N TYR 26.A O no hydrogen 2.977 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.705 N/A CYS 18.A N SER 23.A O no hydrogen 2.990 N/A CYS 18.A SG ARG 20.A O no hydrogen 3.076 N/A ARG 20.A NH1 ALA 40.A O no hydrogen 2.561 N/A ARG 20.A NH2 CYS 36.A O no hydrogen 3.431 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 2.823 N/A CYS 21.A SG ARG 20.A O no hydrogen 3.055 N/A GLY 22.A N ARG 20.A O no hydrogen 2.734 N/A TYR 26.A N THR 16.A O no hydrogen 2.954 N/A HIS 27.A N THR 32.A O no hydrogen 2.827 N/A LEU 28.A N THR 14.A O no hydrogen 3.023 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 3.143 N/A SER 31.A N HIS 27.A O no hydrogen 2.694 N/A SER 31.A OG LEU 28.A O no hydrogen 3.501 N/A SER 31.A OG GLN 29.A O no hydrogen 3.553 N/A THR 32.A N HIS 27.A O no hydrogen 3.419 N/A THR 32.A OG1 LYS 30.A O no hydrogen 3.124 N/A CYS 33.A N TYR 38.A O no hydrogen 3.334 N/A CYS 33.A SG ALA 25.A O no hydrogen 3.775 N/A GLY 34.A N ALA 25.A O no hydrogen 2.665 N/A GLY 37.A N CYS 33.A O no hydrogen 3.122 N/A ALA 40.A N GLY 37.A O no hydrogen 3.118 N/A LYS 43.A NZ ASN 56.A O no hydrogen 3.185 N/A ARG 44.A N CYS 36.A O no hydrogen 2.791 N/A ARG 44.A NH2 LYS 35.A O no hydrogen 3.049 N/A SER 49.A N TYR 46.A O no hydrogen 3.333 N/A LYS 53.A N SER 49.A O no hydrogen 3.041 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 3.272 N/A ARG 54.A N ALA 50.A O no hydrogen 2.937 N/A ARG 55.A N LYS 51.A O no hydrogen 2.860 N/A ASN 56.A N ALA 52.A O no hydrogen 3.123 N/A THR 60.A N THR 57.A O no hydrogen 3.340 N/A THR 60.A OG1 THR 57.A O no hydrogen 3.260 N/A LYS 67.A N MET 63.A O no hydrogen 2.957 N/A LYS 67.A NZ ARG 62.A O no hydrogen 3.491 N/A ILE 68.A N ARG 64.A O no hydrogen 3.196 N/A VAL 69.A N HIS 65.A O no hydrogen 2.897 N/A TYR 70.A N LEU 66.A O no hydrogen 2.930 N/A ARG 71.A N LYS 67.A O no hydrogen 3.174 N/A ARG 72.A N ILE 68.A O no hydrogen 2.964 N/A PHE 73.A N VAL 69.A O no hydrogen 2.813 N/A ARG 74.A N TYR 70.A O no hydrogen 3.099 N/A HIS 75.A N ARG 71.A O no hydrogen 3.201 N/A HIS 75.A N ARG 72.A O no hydrogen 3.239 N/A GLY 76.A N PHE 73.A O no hydrogen 3.055 N/A PHE 77.A N ARG 72.A O no hydrogen 2.764 N/A