Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 22.A O no hydrogen 2.827 N/A ILE 6.A N THR 20.A O no hydrogen 2.865 N/A LYS 7.A N ALA 49.A O no hydrogen 3.443 N/A LEU 8.A N TYR 18.A O no hydrogen 2.845 N/A VAL 9.A N LYS 47.A O no hydrogen 2.887 N/A SER 10.A N HIS 16.A O no hydrogen 2.935 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.524 N/A SER 11.A N ILE 45.A O no hydrogen 2.887 N/A SER 11.A OG ILE 45.A O no hydrogen 3.244 N/A ALA 12.A N SER 10.A OG no hydrogen 2.939 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.147 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.713 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.516 N/A TYR 18.A N LEU 8.A O no hydrogen 2.905 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.589 N/A THR 20.A N ILE 6.A O no hydrogen 2.930 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.665 N/A LYS 22.A N GLU 4.A O no hydrogen 2.694 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.875 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.421 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 3.062 N/A LYS 27.A N ASN 23.A O no hydrogen 2.825 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.919 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.265 N/A LEU 33.A N TYR 46.A O no hydrogen 2.973 N/A LYS 34.A NZ HIS 43.A O no hydrogen 3.365 N/A LYS 35.A N VAL 44.A O no hydrogen 2.906 N/A ASP 37.A N GLN 42.A O no hydrogen 2.657 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 3.057 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.479 N/A ARG 41.A N ASP 37.A O no hydrogen 2.544 N/A GLN 42.A N ASP 37.A O no hydrogen 3.169 N/A VAL 44.A N LYS 35.A O no hydrogen 2.903 N/A TYR 46.A N LEU 33.A O no hydrogen 2.808 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.516 N/A LYS 47.A N VAL 9.A O no hydrogen 2.951 N/A GLU 48.A N LEU 31.A O no hydrogen 2.894 N/A ALA 49.A N LYS 7.A O no hydrogen 2.523 N/A