Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a1i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 13.A O no hydrogen 3.029 N/A TYR 3.A N PHE 14.A O no hydrogen 3.067 N/A CYS 5.A N ARG 12.A O no hydrogen 2.906 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.525 N/A CYS 5.A SG HIS 27.A NE2 no hydrogen 3.391 N/A CYS 10.A N VAL 7.A O no hydrogen 2.975 N/A CYS 10.A SG HIS 23.A NE2 no hydrogen 3.540 N/A CYS 10.A SG HIS 27.A NE2 no hydrogen 3.695 N/A ARG 13.A NE ARG 1.A O no hydrogen 2.964 N/A ARG 13.A NH2 ARG 1.A O no hydrogen 2.983 N/A PHE 14.A N TYR 3.A O no hydrogen 2.701 N/A ARG 16.A NE ASP 19.A OD2 no hydrogen 3.212 N/A ARG 16.A NH2 ASP 19.A OD2 no hydrogen 2.966 N/A ASP 19.A N ARG 16.A O no hydrogen 3.138 N/A THR 21.A N SER 17.A O no hydrogen 2.923 N/A THR 21.A OG1 SER 17.A O no hydrogen 3.212 N/A ARG 22.A N ALA 18.A O no hydrogen 3.145 N/A HIS 23.A N ASP 19.A O no hydrogen 2.971 N/A ILE 24.A N LEU 20.A O no hydrogen 2.907 N/A ARG 25.A N ARG 22.A O no hydrogen 3.225 N/A ARG 25.A NH1 SER 43.A O no hydrogen 2.828 N/A ILE 26.A N HIS 23.A O no hydrogen 2.990 N/A HIS 27.A N ILE 24.A O no hydrogen 3.007 N/A THR 28.A N ILE 24.A O no hydrogen 3.068 N/A THR 28.A OG1 ILE 24.A O no hydrogen 3.503 N/A THR 28.A OG1 ARG 25.A O no hydrogen 3.514 N/A GLY 29.A N ARG 25.A O no hydrogen 2.861 N/A GLN 30.A N THR 28.A OG1 no hydrogen 3.350 N/A PHE 33.A N PHE 42.A O no hydrogen 3.127 N/A GLN 34.A NE2 MET 39.A O no hydrogen 2.907 N/A CYS 35.A N ARG 40.A O no hydrogen 2.838 N/A CYS 35.A SG HIS 51.A NE2 no hydrogen 3.657 N/A CYS 35.A SG HIS 55.A NE2 no hydrogen 3.547 N/A CYS 38.A SG HIS 51.A NE2 no hydrogen 3.538 N/A CYS 38.A SG HIS 55.A NE2 no hydrogen 3.606 N/A MET 39.A N CYS 35.A O no hydrogen 2.736 N/A PHE 42.A N PHE 33.A O no hydrogen 2.799 N/A ARG 44.A NE ASP 46.A OD1 no hydrogen 3.096 N/A ARG 44.A NH2 ASP 46.A OD2 no hydrogen 2.960 N/A LEU 48.A N ARG 44.A O no hydrogen 3.199 N/A THR 49.A N SER 45.A O no hydrogen 3.178 N/A THR 49.A OG1 SER 45.A O no hydrogen 3.294 N/A THR 50.A N ASP 46.A O no hydrogen 3.370 N/A THR 50.A OG1 HIS 47.A O no hydrogen 3.346 N/A HIS 51.A N HIS 47.A O no hydrogen 3.084 N/A ILE 52.A N LEU 48.A O no hydrogen 2.926 N/A ARG 53.A N THR 50.A O no hydrogen 3.186 N/A ARG 53.A NE GLU 58.A OE1 no hydrogen 3.369 N/A ARG 53.A NH1 ALA 71.A O no hydrogen 2.719 N/A THR 54.A N HIS 51.A O no hydrogen 2.932 N/A THR 54.A OG1 HIS 51.A O no hydrogen 2.692 N/A HIS 55.A N ILE 52.A O no hydrogen 2.953 N/A THR 56.A N ILE 52.A O no hydrogen 3.191 N/A GLY 57.A N ARG 53.A O no hydrogen 2.836 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.427 N/A PHE 61.A N PHE 70.A O no hydrogen 3.132 N/A CYS 63.A N ARG 68.A O no hydrogen 2.803 N/A CYS 63.A SG HIS 79.A NE2 no hydrogen 3.522 N/A CYS 63.A SG HIS 83.A NE2 no hydrogen 3.428 N/A CYS 66.A SG HIS 79.A NE2 no hydrogen 3.471 N/A CYS 66.A SG HIS 83.A NE2 no hydrogen 3.632 N/A GLY 67.A N CYS 63.A O no hydrogen 2.896 N/A PHE 70.A N PHE 61.A O no hydrogen 2.852 N/A ARG 72.A N GLU 75.A OE2 no hydrogen 2.868 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.996 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 3.049 N/A GLU 75.A N ARG 72.A O no hydrogen 3.157 N/A ARG 76.A N ARG 72.A O no hydrogen 3.254 N/A LYS 77.A N SER 73.A O no hydrogen 2.921 N/A ARG 78.A N ASP 74.A O no hydrogen 2.998 N/A HIS 79.A N GLU 75.A O no hydrogen 3.031 N/A THR 80.A N ARG 76.A O no hydrogen 2.881 N/A THR 80.A OG1 ARG 76.A O no hydrogen 3.090 N/A LYS 81.A NZ ARG 78.A O no hydrogen 3.060 N/A ILE 82.A N HIS 79.A O no hydrogen 2.898 N/A HIS 83.A N THR 80.A O no hydrogen 3.070 N/A LEU 84.A N LYS 81.A O no hydrogen 3.147 N/A