Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_Bb.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 8.A N ASP 5.A O no hydrogen 3.346 N/A HIS 8.A ND1 ASP 5.A OD2 no hydrogen 2.930 N/A GLU 14.A N THR 10.A O no hydrogen 3.086 N/A ALA 15.A N ALA 11.A O no hydrogen 3.090 N/A LYS 17.A N GLU 14.A O no hydrogen 3.170 N/A LEU 20.A N HIS 18.A ND1 no hydrogen 3.007 N/A LYS 21.A N HIS 18.A O no hydrogen 2.823 N/A THR 22.A OG1 LYS 19.A O no hydrogen 3.358 N/A THR 22.A OG1 VAL 24.A O no hydrogen 2.834 N/A LEU 23.A N GLU 14.A OE1 no hydrogen 2.856 N/A ARG 28.A NH2 LYS 17.A O no hydrogen 3.012 N/A TYR 30.A N SER 47.A OG no hydrogen 3.148 N/A LEU 32.A N VAL 45.A O no hydrogen 2.728 N/A ASP 33.A N ARG 79.A O no hydrogen 2.827 N/A VAL 34.A N THR 43.A O no hydrogen 2.939 N/A LYS 35.A N SER 77.A O no hydrogen 2.698 N/A CYS 36.A SG SER 57.A OG no hydrogen 2.728 N/A CYS 39.A SG SER 57.A OG no hydrogen 3.251 N/A THR 43.A N VAL 34.A O no hydrogen 3.152 N/A THR 43.A OG1 ASN 41.A OD1 no hydrogen 3.415 N/A VAL 45.A N LEU 32.A O no hydrogen 2.825 N/A SER 47.A N TYR 30.A O no hydrogen 2.809 N/A SER 47.A OG TYR 30.A O no hydrogen 3.112 N/A SER 47.A OG HIS 48.A ND1 no hydrogen 2.663 N/A HIS 48.A ND1 SER 47.A OG no hydrogen 2.663 N/A THR 54.A OG1 ALA 52.A O no hydrogen 3.174 N/A CYS 55.A SG ASN 41.A OD1 no hydrogen 3.454 N/A CYS 55.A SG GLU 56.A OE1 no hydrogen 3.235 N/A CYS 58.A SG ILE 61.A O no hydrogen 3.219 N/A SER 59.A OG CYS 55.A O no hydrogen 3.378 N/A SER 59.A OG GLU 56.A O no hydrogen 2.280 N/A CYS 63.A SG THR 51.A O no hydrogen 3.664 N/A THR 64.A N LYS 71.A O no hydrogen 2.666 N/A LYS 69.A NZ TYR 30.A OH no hydrogen 3.064 N/A ALA 70.A N SER 47.A O no hydrogen 2.695 N/A LYS 71.A N THR 64.A O no hydrogen 2.717 N/A GLU 74.A N LEU 72.A O no hydrogen 2.857 N/A LYS 81.A N PHE 31.A O no hydrogen 2.650 N/A