Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.125 N/A GLU 4.A N LYS 22.A O no hydrogen 2.974 N/A ILE 6.A N THR 20.A O no hydrogen 2.950 N/A LYS 7.A N ALA 49.A O no hydrogen 2.985 N/A LEU 8.A N TYR 18.A O no hydrogen 2.831 N/A VAL 9.A N LYS 47.A O no hydrogen 2.839 N/A SER 10.A N HIS 16.A O no hydrogen 3.150 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.747 N/A SER 11.A N ILE 45.A O no hydrogen 2.869 N/A SER 11.A OG ILE 45.A O no hydrogen 2.691 N/A ALA 12.A N SER 10.A OG no hydrogen 3.227 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.632 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.316 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.776 N/A TYR 18.A N LEU 8.A O no hydrogen 2.843 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.598 N/A THR 20.A N ILE 6.A O no hydrogen 2.981 N/A LYS 22.A N GLU 4.A O no hydrogen 2.911 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.430 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.482 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.841 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.139 N/A ARG 25.A NE ASN 23.A OD1 no hydrogen 3.343 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.403 N/A THR 26.A OG1 ASN 23.A O no hydrogen 3.455 N/A LYS 27.A N ASN 23.A O no hydrogen 3.023 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.154 N/A LEU 33.A N TYR 46.A O no hydrogen 3.022 N/A LYS 35.A N VAL 44.A O no hydrogen 2.878 N/A ASP 37.A N GLN 42.A O no hydrogen 2.798 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.811 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.000 N/A GLN 42.A N ASP 37.A O no hydrogen 3.134 N/A VAL 44.A N LYS 35.A O no hydrogen 2.879 N/A TYR 46.A N LEU 33.A O no hydrogen 2.756 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.776 N/A LYS 47.A N VAL 9.A O no hydrogen 3.012 N/A GLU 48.A N LEU 31.A O no hydrogen 3.119 N/A ALA 49.A N LYS 7.A O no hydrogen 2.845 N/A