Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 13.A O no hydrogen 2.803 N/A TYR 3.A N PHE 14.A O no hydrogen 3.193 N/A CYS 5.A N ARG 12.A O no hydrogen 3.281 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.591 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.537 N/A CYS 10.A N VAL 7.A O no hydrogen 3.256 N/A CYS 10.A SG HIS 23.A NE2 no hydrogen 3.627 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.790 N/A ARG 13.A NE ARG 1.A O no hydrogen 3.450 N/A ARG 13.A NH2 ARG 1.A O no hydrogen 3.198 N/A PHE 14.A N TYR 3.A O no hydrogen 2.696 N/A ARG 16.A NE.A ASP 19.A OD2.A no hydrogen 3.047 N/A ARG 16.A NE.A ASP 19.A OD2.B no hydrogen 3.401 N/A ARG 16.A NE.B ASP 19.A OD1.B no hydrogen 3.194 N/A ARG 16.A NE.B ASP 19.A OD2.A no hydrogen 3.209 N/A ARG 16.A NH2.A ASP 19.A OD2.A no hydrogen 3.366 N/A ARG 16.A NH2.A ASP 19.A OD2.B no hydrogen 3.331 N/A ARG 16.A NH2.B ASP 19.A OD1.B no hydrogen 2.953 N/A ASP 19.A N ARG 16.A O no hydrogen 2.975 N/A LEU 20.A N SER 17.A O no hydrogen 2.998 N/A THR 21.A N SER 17.A O no hydrogen 3.120 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.559 N/A ARG 22.A N ALA 18.A O no hydrogen 3.228 N/A HIS 23.A N ASP 19.A O no hydrogen 3.053 N/A ILE 24.A N LEU 20.A O no hydrogen 2.743 N/A ARG 25.A N ARG 22.A O no hydrogen 3.177 N/A ILE 26.A N HIS 23.A O no hydrogen 2.851 N/A HIS 27.A N ILE 24.A O no hydrogen 3.108 N/A HIS 27.A NE2 HIS 23.A NE2 no hydrogen 3.277 N/A THR 28.A N ILE 24.A O no hydrogen 3.148 N/A GLY 29.A N ARG 25.A O no hydrogen 2.955 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.279 N/A PHE 33.A N PHE 42.A O no hydrogen 3.243 N/A GLN 34.A NE2 MET 39.A O no hydrogen 2.830 N/A CYS 35.A N ARG 40.A O no hydrogen 2.954 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.693 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.436 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.767 N/A PHE 42.A N PHE 33.A O no hydrogen 2.751 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 3.136 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 3.033 N/A LEU 48.A N ARG 44.A O no hydrogen 2.933 N/A THR 49.A N SER 45.A O no hydrogen 2.988 N/A THR 49.A OG1 SER 45.A O no hydrogen 2.885 N/A THR 50.A N ASP 46.A O no hydrogen 3.239 N/A THR 50.A OG1 HIS 47.A O no hydrogen 3.418 N/A HIS 51.A N HIS 47.A O no hydrogen 3.080 N/A ILE 52.A N LEU 48.A O no hydrogen 3.138 N/A ARG 53.A N THR 50.A O no hydrogen 3.177 N/A ARG 53.A NE GLU 58.A OE1 no hydrogen 3.171 N/A ARG 53.A NH1 ALA 71.A O no hydrogen 2.930 N/A THR 54.A N HIS 51.A O no hydrogen 2.888 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.358 N/A HIS 55.A N ILE 52.A O no hydrogen 3.109 N/A HIS 55.A NE2 HIS 51.A NE2 no hydrogen 3.086 N/A THR 56.A N ILE 52.A O no hydrogen 3.158 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.259 N/A GLY 57.A N ARG 53.A O no hydrogen 2.912 N/A PHE 61.A N PHE 70.A O no hydrogen 3.081 N/A CYS 63.A N ARG 68.A O no hydrogen 2.895 N/A CYS 63.A SG HIS 79.A NE2 no hydrogen 3.613 N/A CYS 63.A SG HIS 83.A NE2 no hydrogen 3.279 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.496 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.746 N/A GLY 67.A N CYS 63.A O no hydrogen 2.772 N/A PHE 70.A N PHE 61.A O no hydrogen 2.793 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.989 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.973 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 2.955 N/A GLU 75.A N ARG 72.A O no hydrogen 3.211 N/A ARG 76.A N ARG 72.A O no hydrogen 3.384 N/A ARG 76.A NH1 ALA 62.A O no hydrogen 3.208 N/A LYS 77.A N SER 73.A O no hydrogen 2.953 N/A ARG 78.A N ASP 74.A O no hydrogen 3.034 N/A HIS 79.A N GLU 75.A O no hydrogen 2.928 N/A THR 80.A N ARG 76.A O no hydrogen 2.847 N/A THR 80.A OG1 ARG 76.A O no hydrogen 2.772 N/A ILE 82.A N HIS 79.A O no hydrogen 2.917 N/A HIS 83.A N THR 80.A O no hydrogen 3.118 N/A LEU 84.A N LYS 81.A O no hydrogen 3.327 N/A