Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_Sb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 5.A O no hydrogen 3.126 N/A HIS 8.A N ASP 5.A OD1 no hydrogen 3.336 N/A GLU 13.A N SER 10.A O no hydrogen 2.832 N/A GLU 14.A N SER 10.A O no hydrogen 2.792 N/A LYS 20.A NZ GLN 25.A OE1 no hydrogen 2.956 N/A LYS 21.A N HIS 18.A O no hydrogen 2.835 N/A ARG 22.A NE GLU 14.A O no hydrogen 2.819 N/A ARG 22.A NH1 ASN 28.A OD1 no hydrogen 3.223 N/A ARG 22.A NH2 LYS 15.A O no hydrogen 3.275 N/A ARG 22.A NH2 ASN 28.A OD1 no hydrogen 2.754 N/A TYR 30.A N SER 47.A OG no hydrogen 3.273 N/A MET 32.A N VAL 45.A O no hydrogen 2.948 N/A ASP 33.A N ARG 79.A O no hydrogen 2.464 N/A VAL 34.A N THR 43.A O no hydrogen 3.056 N/A CYS 39.A N CYS 36.A O no hydrogen 3.484 N/A VAL 45.A N MET 32.A O no hydrogen 2.906 N/A SER 47.A N TYR 30.A O no hydrogen 2.906 N/A SER 47.A OG TYR 30.A O no hydrogen 3.276 N/A HIS 48.A ND1 GLY 68.A O no hydrogen 2.337 N/A CYS 55.A N THR 60.A O no hydrogen 3.098 N/A THR 60.A OG1 VAL 61.A O no hydrogen 3.567 N/A LEU 62.A N VAL 53.A O no hydrogen 2.827 N/A CYS 63.A SG THR 51.A O no hydrogen 3.706 N/A GLN 64.A N ARG 71.A O no hydrogen 2.777 N/A THR 66.A OG1 LYS 69.A O no hydrogen 2.291 N/A ALA 70.A N SER 47.A O no hydrogen 2.943 N/A ARG 71.A N GLN 64.A O no hydrogen 3.030 N/A THR 73.A N LEU 62.A O no hydrogen 2.936 N/A CYS 76.A SG THR 73.A O no hydrogen 3.259 N/A CYS 76.A SG THR 73.A OG1 no hydrogen 2.881 N/A SER 77.A N LYS 35.A O no hydrogen 3.377 N/A ARG 79.A N ASP 33.A O no hydrogen 2.989 N/A ARG 79.A NH2 ASP 33.A OD2 no hydrogen 2.605 N/A LYS 81.A N PHE 31.A O no hydrogen 3.109 N/A LYS 81.A NZ ASP 33.A OD1 no hydrogen 3.367 N/A LYS 81.A NZ THR 44.A OG1 no hydrogen 3.248 N/A