Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r0n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N ASP 8.A O no hydrogen 2.713 N/A LEU 4.A N LEU 18.A O no hydrogen 2.808 N/A GLY 7.A N CYS 3.A O no hydrogen 2.834 N/A ARG 9.A N ASP 8.A OD2 no hydrogen 2.524 N/A ALA 10.A N GLU 1.A O no hydrogen 3.004 N/A SER 11.A N THR 19.A O no hydrogen 2.809 N/A SER 11.A OG HIS 14.A NE2 no hydrogen 2.667 N/A SER 11.A OG GLU 21.A OE2 no hydrogen 2.705 N/A HIS 14.A N ALA 17.A O no hydrogen 2.777 N/A HIS 14.A NE2 SER 11.A OG no hydrogen 2.667 N/A ALA 17.A N HIS 14.A O no hydrogen 3.239 N/A THR 19.A N GLY 12.A O no hydrogen 3.008 N/A THR 19.A OG1 CYS 20.A O no hydrogen 3.477 N/A LYS 24.A N CYS 20.A O no hydrogen 3.049 N/A LYS 24.A NZ GLU 21.A OE1 no hydrogen 3.250 N/A GLY 25.A N GLU 21.A O no hydrogen 3.014 N/A PHE 26.A N GLY 22.A O no hydrogen 2.844 N/A PHE 27.A N CYS 23.A O no hydrogen 2.979 N/A PHE 27.A N LYS 24.A O no hydrogen 3.078 N/A ARG 28.A N LYS 24.A O no hydrogen 3.157 N/A ARG 29.A N GLY 25.A O no hydrogen 2.987 N/A SER 30.A N PHE 26.A O no hydrogen 3.065 N/A SER 30.A OG PHE 26.A O no hydrogen 2.605 N/A SER 30.A OG TYR 37.A OH no hydrogen 3.030 N/A VAL 31.A N PHE 27.A O no hydrogen 2.802 N/A THR 32.A N ARG 28.A O no hydrogen 2.936 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.283 N/A THR 32.A OG1 ARG 29.A O no hydrogen 3.218 N/A LYS 33.A N ARG 29.A O no hydrogen 3.185 N/A SER 34.A N VAL 31.A O no hydrogen 2.712 N/A ALA 35.A N SER 30.A O no hydrogen 2.969 N/A TYR 37.A OH SER 30.A OG no hydrogen 3.030 N/A MET 51.A N ASP 48.A OD1 no hydrogen 2.636 N/A ARG 52.A N ASP 48.A O no hydrogen 3.097 N/A ARG 52.A NH1 ASP 8.A OD1 no hydrogen 2.729 N/A ARG 53.A N TYR 50.A O no hydrogen 3.063 N/A LYS 54.A N MET 51.A O no hydrogen 2.614 N/A CYS 55.A N MET 51.A O no hydrogen 3.107 N/A ARG 59.A N CYS 55.A O no hydrogen 2.919 N/A LEU 60.A N GLN 56.A O no hydrogen 3.100 N/A LYS 61.A N GLU 57.A O no hydrogen 3.204 N/A LYS 62.A N CYS 58.A O no hydrogen 3.355 N/A LYS 62.A NZ VAL 5.A O no hydrogen 3.213 N/A CYS 63.A N ARG 59.A O no hydrogen 2.935 N/A CYS 63.A SG ARG 59.A O no hydrogen 3.259 N/A LEU 64.A N LEU 60.A O no hydrogen 3.070 N/A ALA 65.A N LYS 61.A O no hydrogen 2.933 N/A VAL 66.A N LYS 62.A O no hydrogen 2.864 N/A VAL 66.A N CYS 63.A O no hydrogen 3.381 N/A GLY 67.A N LEU 64.A O no hydrogen 3.141 N/A MET 68.A N CYS 63.A O no hydrogen 3.245 N/A ARG 69.A N TYR 15.A O no hydrogen 2.948 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.505 N/A CYS 72.A N ARG 69.A O no hydrogen 3.220 N/A VAL 73.A N PRO 70.A O no hydrogen 2.640 N/A ASN 77.A N PRO 75.A O no hydrogen 2.871 N/A LYS 82.A N CYS 79.A O no hydrogen 3.288 N/A ARG 83.A NH1 GLU 76.A OE2 no hydrogen 2.745 N/A ARG 84.A N MET 81.A O no hydrogen 3.075 N/A GLU 85.A N LYS 82.A O no hydrogen 3.111 N/A