Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ASP 5.A OD1 no hydrogen 3.283 N/A HIS 8.A ND1 LEU 7.A O no hydrogen 2.957 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.656 N/A GLU 13.A N SER 10.A OG no hydrogen 3.290 N/A GLU 14.A N SER 10.A O no hydrogen 3.076 N/A LYS 15.A N PRO 11.A O no hydrogen 2.921 N/A ARG 16.A N GLU 12.A O no hydrogen 2.910 N/A LYS 17.A N GLU 13.A O no hydrogen 3.297 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 3.125 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.606 N/A ARG 22.A NH1 ASN 28.A OD1 no hydrogen 3.454 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.929 N/A LEU 23.A N GLU 14.A OE1 no hydrogen 3.181 N/A TYR 30.A N SER 47.A OG no hydrogen 3.201 N/A MET 32.A N VAL 45.A O no hydrogen 2.869 N/A ASP 33.A N ARG 79.A O no hydrogen 3.012 N/A VAL 34.A N THR 43.A O no hydrogen 2.854 N/A LYS 35.A NZ CYS 39.A O no hydrogen 3.215 N/A THR 43.A N VAL 34.A O no hydrogen 2.951 N/A SER 47.A N TYR 30.A O no hydrogen 2.959 N/A SER 47.A OG TYR 30.A O no hydrogen 3.346 N/A THR 51.A OG1 VAL 52.A O no hydrogen 3.540 N/A CYS 55.A N THR 60.A O no hydrogen 3.454 N/A THR 60.A N CYS 58.A O no hydrogen 2.790 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.433 N/A LEU 62.A N VAL 53.A O no hydrogen 3.300 N/A CYS 63.A SG THR 51.A O no hydrogen 3.738 N/A GLN 64.A N ARG 71.A O no hydrogen 2.682 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 2.973 N/A ALA 70.A N SER 47.A O no hydrogen 2.851 N/A THR 73.A N LEU 62.A O no hydrogen 3.257 N/A THR 73.A OG1 GLU 74.A O no hydrogen 3.312 N/A CYS 76.A SG THR 73.A OG1 no hydrogen 3.477 N/A CYS 76.A SG GLU 74.A O no hydrogen 3.190 N/A SER 77.A OG ASP 33.A O no hydrogen 3.553 N/A ARG 79.A NE ASP 33.A OD2 no hydrogen 3.401 N/A ARG 79.A NH2 ASP 33.A OD2 no hydrogen 3.366 N/A LYS 81.A N PHE 31.A O no hydrogen 3.017 N/A LYS 81.A NZ ASP 33.A OD2 no hydrogen 3.335 N/A